| SpectraBase Compound ID | 6mheFvDhfQe |
|---|---|
| InChI | InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6- |
| InChIKey | APEJMQOBVMLION-SREVYHEPSA-N |
| Mol Weight | 147.18 g/mol |
| Molecular Formula | C9H9NO |
| Exact Mass | 147.068414 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9fdHGQXxz4K |
|---|---|
| Name | (Z)-3-phenyl-2-propenamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9NO |
| InChI | InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6- |
| InChIKey | APEJMQOBVMLION-SREVYHEPSA-N |
| Molecular Weight | 147.177 g/mol |
| SMILES | NC(\C=C/c1ccccc1)=O |
| SPLASH | splash10-0udj-0900000000-31783fee42e13ad84233 |
| Source of Spectrum | J-58-2481-3 |
| Synonyms | (Z)-3-phenylacrylamide (Z)-3-phenylprop-2-enamide |
| Wiley ID | 1144928 |