| SpectraBase Compound ID | 43I5ZeCoAcf |
|---|---|
| InChI | InChI=1S/C10H9NO3/c12-9(6-7-10(13)14)11-8-4-2-1-3-5-8/h1-7H,(H,11,12)(H,13,14)/b7-6- |
| InChIKey | WHZLCOICKHIPRL-SREVYHEPSA-N |
| Mol Weight | 191.19 g/mol |
| Molecular Formula | C10H9NO3 |
| Exact Mass | 191.058243 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | N44rcROcAC |
|---|---|
| Name | 2-Butenoic acid, 4-oxo-4-(phenylamino)-, (Z)- |
| CAS Registry Number | 555-59-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9NO3 |
| InChI | InChI=1S/C10H9NO3/c12-9(6-7-10(13)14)11-8-4-2-1-3-5-8/h1-7H,(H,11,12)(H,13,14)/b7-6- |
| InChIKey | WHZLCOICKHIPRL-SREVYHEPSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Maleanilic acid |
| Technique | KBr-Pellet |