| SpectraBase Spectrum ID |
FVCOLFMlhuy |
| Name |
Phenylpropanamide |
| CAS Registry Number |
102-93-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO |
| InChI |
InChI=1S/C9H11NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11) |
| InChIKey |
VYIBCOSBNVFEIW-UHFFFAOYSA-N |
| Molecular Weight |
149.193 g/mol |
| SMILES |
NC(CCc1ccccc1)=O |
| SPLASH |
splash10-0007-9700000000-2b077b87626f01334e28 |
| Source of Spectrum |
W5-1989-33624-31912 |
| Synonyms |
.beta.-Phenylpropionamide
3-Phenylpropanamide
3-Phenylpropionamide
Amide hydrocinnamique
Benzenepropanamide
Hydrocinnamamide
AI3-38846
BRN 1937271
NSC 229316 |
| Wiley ID |
1146316 |
