| SpectraBase Spectrum ID |
5ha3SHKmQ4m |
| Name |
(R)-1-Phenyl-3-[N-(1-phenylethyl)amino]pent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-3-18(14-19(21)17-12-8-5-9-13-17)20-15(2)16-10-6-4-7-11-16/h4-15,20H,3H2,1-2H3/b18-14+/t15-/m1/s1 |
| InChIKey |
YMQYYQBZWGEKEV-LWFDYCOSSA-N |
| Molecular Weight |
279.383 g/mol |
| SMILES |
N(\C(=C\C(=O)c1ccccc1)CC)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0adi-2920000000-a7e8fd9807049fbe9f6a |
| Source of Spectrum |
QC-4-1658-1 |
| Synonyms |
(2E)-1-phenyl-3-{[(1R)-1-phenylethyl]amino}-2-penten-1-one |
| Wiley ID |
883387 |
![(R)-1-Phenyl-3-[N-(1-phenylethyl)amino]pent-2-en-1-one](/api/spectrum/5ha3SHKmQ4m/structure.png?h=300&w=458 "(R)-1-Phenyl-3-[N-(1-phenylethyl)amino]pent-2-en-1-one")
