| SpectraBase Spectrum ID |
2YjJnbU3YMF |
| Name |
(E)-N'-(1-oxo-2-phenylethyl)-2-butenediamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O3 |
| InChI |
InChI=1S/C12H12N2O3/c13-10(15)6-7-11(16)14-12(17)8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,13,15)(H,14,16,17)/b7-6+ |
| InChIKey |
RPPKWABVORYKHA-VOTSOKGWSA-N |
| Molecular Weight |
232.239 g/mol |
| SMILES |
N(C(=O)Cc1ccccc1)C(\C=C\C(=O)N)=O |
| SPLASH |
splash10-014i-4910000000-13450a0275a59cb5db31 |
| Source of Spectrum |
U-1992-797-22 |
| Synonyms |
(E)-N'-(2-phenylacetyl)but-2-enediamide
(E)-N'-(2-phenylethanoyl)but-2-enediamide |
| Wiley ID |
764268 |
