| SpectraBase Spectrum ID |
CjV8x5AF8GY |
| Name |
(Z)-3-amino-1-phenyl-2-penten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-2-10(12)8-11(13)9-6-4-3-5-7-9/h3-8H,2,12H2,1H3/b10-8- |
| InChIKey |
NFBGQYOCXUCQOK-NTMALXAHSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
N\C(=C/C(=O)c1ccccc1)CC |
| SPLASH |
splash10-00fs-3900000000-ccff49b694a836ceca48 |
| Source of Spectrum |
H1-53-166-6 |
| Synonyms |
(Z)-3-amino-1-phenyl-pent-2-en-1-one
(Z)-3-azanyl-1-phenyl-pent-2-en-1-one |
| Wiley ID |
817757 |
