| SpectraBase Compound ID | HzgTEPRdCXD |
|---|---|
| InChI | InChI=1S/C7H9NO2/c1-2-5-8-6(9)3-4-7(8)10/h3-4H,2,5H2,1H3 |
| InChIKey | DABFKTHTXOELJF-UHFFFAOYSA-N |
| Mol Weight | 139.15 g/mol |
| Molecular Formula | C7H9NO2 |
| Exact Mass | 139.063329 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | BcFpPNldGBY |
|---|---|
| Name | Propyl maleimide |
| CAS Registry Number | 21746-40-7 |
| Classification | monomer |
| Comments | Atmospheric correction |
| Compound Type | Pure |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Detector Name | LiTa03 |
| Formula | C7 H9 N O2 |
| InChI | InChI=1S/C7H9NO2/c1-2-5-8-6(9)3-4-7(8)10/h3-4H,2,5H2,1H3 |
| InChIKey | DABFKTHTXOELJF-UHFFFAOYSA-N |
| Instrument Name | PerkinElmer SpectrumTwo |
| Sample Description | clear liquid |
| Technique | ATR-IR |