SpectraBase Spectrum ID |
CAQorUDTVoa |
Name |
1-Benzoyl-2-amino-1-propene |
Copyright |
Copyright © 2020-2025 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 |
Synonyms |
(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 |
Wiley ID |
1730452 |