| SpectraBase Spectrum ID |
8Ekd2mWq8CC |
| Name |
1-[(4'-Acetyl)phenyl]-3-aminoprop-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-9(13)11-6-4-10(5-7-11)3-2-8-12/h2-7H,8,12H2,1H3/b3-2+ |
| InChIKey |
BBFUVNQBVPOULK-NSCUHMNNSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
NC\C=C\c1ccc(C(=O)C)cc1 |
| SPLASH |
splash10-001i-9100000000-4588a2f8ff13ef80a6e2 |
| Source of Spectrum |
AC-1993-278-12 |
| Synonyms |
1-{4-[(1E)-3-amino-1-propenyl]phenyl}ethanone |
| Wiley ID |
811526 |
![1-[(4'-Acetyl)phenyl]-3-aminoprop-1-ene](/api/spectrum/8Ekd2mWq8CC/structure.png?h=300&w=458 "1-[(4'-Acetyl)phenyl]-3-aminoprop-1-ene")
