| SpectraBase Compound ID | AEZKmmkak4i |
|---|---|
| InChI | InChI=1S/C9H8N2O/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8H,(H2,11,12) |
| InChIKey | DJEAUFPPXDHFCN-UHFFFAOYSA-N |
| Mol Weight | 160.18 g/mol |
| Molecular Formula | C9H8N2O |
| Exact Mass | 160.063663 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2s1KH3Kk3cA |
|---|---|
| Name | alpha-Cyano-alpha-phenylacetic acid, amide |
| CAS Registry Number | 771-84-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8N2O |
| InChI | InChI=1S/C9H8N2O/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5,8H,(H2,11,12) |
| InChIKey | DJEAUFPPXDHFCN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Acetamide, 2-cyano-2-phenyl- Benzene-acetamide, alpha-cyano- |
| Technique | KBr-Pellet |