| SpectraBase Spectrum ID |
CAQorUDTVoa |
| Name |
1-Benzoyl-2-amino-1-propene |
| Alternate Name(s) |
(Z)-3-amino-1-phenylbut-2-en-1-one
(Z)-3-amino-1-phenyl-2-buten-1-one
(Z)-3-azanyl-1-phenyl-but-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-7H,11H2,1H3/b8-7- |
| InChIKey |
GHPWHAXKMNDINZ-FPLPWBNLSA-N |
| Molecular Weight |
161.204 g/mol |
| SMILES |
N\C(=C/C(c1ccccc1)=O)C |
| SPLASH |
splash10-03di-4900000000-2ef17194e2b4e2b89a29 |
| Source of Spectrum |
JX-2015-6-9876 |
| Wiley ID |
1730452 |
