| SpectraBase Spectrum ID |
BEEzIUfwi2B |
| Name |
(Z)-4-[Benzyl(1-propynyl)amino]-3-penten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c1-4-10-16(13(2)11-14(3)17)12-15-8-6-5-7-9-15/h5-9,11H,12H2,1-3H3/b13-11- |
| InChIKey |
QVCIDJSOKYDTDX-QBFSEMIESA-N |
| Molecular Weight |
227.307 g/mol |
| SMILES |
C(N(\C(=C/C(=O)C)C)Cc1ccccc1)#CC |
| SPLASH |
splash10-01tc-3090000000-bced63526c0e01408626 |
| Source of Spectrum |
C5-2003-527-6 |
| Synonyms |
(3Z)-4-[benzyl(1-propynyl)amino]-3-penten-2-one |
| Wiley ID |
1615471 |
![(Z)-4-[Benzyl(1-propynyl)amino]-3-penten-2-one](/api/spectrum/BEEzIUfwi2B/structure.png?h=300&w=458 "(Z)-4-[Benzyl(1-propynyl)amino]-3-penten-2-one")
