IR Spec Check app for iPhone and iPad
4.2 (
2432 ratings )
Reference
Education
Developer: Marzloff Media
1.99 USD
Current version: 2.2, last update: 4 years agoFirst release : 26 Feb 2009
App size: 11.98 Mb
IR Spec Check is designed for organic chemists and students to quickly analyze absorbance peaks from an infrared spectroscopy graph. IR Spec Check recognizes over 75 absorbance frequencies and matches frequencies with possible R-groups. IR Spec Checks ranking system displays R-Groups based on how accurately your peak falls into the frequency ranges of each result.
Using IR Spec Check is easy! Just enter a wavenumber (cm-1). The results include what bond is responsible for each absorbance. The text displays what type of R-group is absorbing at the frequency.
Latest reviews of IR Spec Check app for iPhone and iPad
Nice idea
This app is helpfull! i thought. you have to enter each peak you get from the ir spec and the result is an overgroup without any background information! it would be nice if you could scan an ir spec... or, you enter each peak and the app will answer a result or possible results. for example a polymer. so its too expansive... hope for updates!
This app is helpfull! i thought. you have to enter each peak you get from the ir spec and the result is an overgroup without any background information! it would be nice if you could scan an ir spec... or, you enter each peak and the app will answer a result or possible results. for example a polymer. so its too expansive... hope for updates!
Great!
This app is easy to use and very useful for students or anyone who uses an IR spec in the lab. I always have a hard time remembering which bonds correspond to which wavelengths, so its really convenient to have a quick reference like IR Spec Check on my phone. I would recommend it to anyone who has to deal with IR.
This app is easy to use and very useful for students or anyone who uses an IR spec in the lab. I always have a hard time remembering which bonds correspond to which wavelengths, so its really convenient to have a quick reference like IR Spec Check on my phone. I would recommend it to anyone who has to deal with IR.
Ok
If I could enter more than one absorbance frequency per query, it would be a lot more helpful.
If I could enter more than one absorbance frequency per query, it would be a lot more helpful.
Good first version
Its good to finally see some spectroscopy applications in the Apps Store. This one is a good first start. Its easy to use, but I would like to make a couple of suggestions that would make the app outstanding. Entering a vavenumber and getting suggested structural correlations can be very helpful, but it would be more useful to also offer confirmation bands to the user. This way, functional groups with similar wavenumbers can be more readily distinguished. Also, links to relevant spectral references (e.g. wiki?) would benefit users seeking mroe information. If the developers really wanted to push the application, they could also include a way to import spectra in some commonly available format so the range of the suggested matching band is superimposed over the actual experimantal spectrum!
Its good to finally see some spectroscopy applications in the Apps Store. This one is a good first start. Its easy to use, but I would like to make a couple of suggestions that would make the app outstanding. Entering a vavenumber and getting suggested structural correlations can be very helpful, but it would be more useful to also offer confirmation bands to the user. This way, functional groups with similar wavenumbers can be more readily distinguished. Also, links to relevant spectral references (e.g. wiki?) would benefit users seeking mroe information. If the developers really wanted to push the application, they could also include a way to import spectra in some commonly available format so the range of the suggested matching band is superimposed over the actual experimantal spectrum!
Ok BUT....
It either needs ir spectra to study or make another app ! Also multipul points would be easier- just add ur spectras to study from!!!!!!!! And it would be perect!
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It either needs ir spectra to study or make another app ! Also multipul points would be easier- just add ur spectras to study from!!!!!!!! And it would be perect!