| SpectraBase Spectrum ID |
H31FfBDTwz5 |
| Name |
3-(N-Amido)-1-phenylpropene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H2,11,12)/b7-4+ |
| InChIKey |
MLLQDAULRWHYJT-QPJJXVBHSA-N |
| Molecular Weight |
161.204 g/mol |
| SMILES |
NC(=O)C\C=C\c1ccccc1 |
| SPLASH |
splash10-014i-0900000000-5d1a904fe1dbb3a3da3f |
| Source of Spectrum |
SO-0-246-3 |
| Synonyms |
(E)-4-Phenyl-but-3-enoic acid amide
(E)-4-phenyl-3-butenamide |
| Wiley ID |
872949 |
