| SpectraBase Spectrum ID |
K1JL30jEfD4 |
| Name |
(R)-1-Phenyl-3-[N-(1-phenylethyl)amino]but-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-14(13-18(20)17-11-7-4-8-12-17)19-15(2)16-9-5-3-6-10-16/h3-13,15,19H,1-2H3/b14-13+/t15-/m1/s1 |
| InChIKey |
CMYSYFXOFMWQIA-SZGUKTLCSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
N(\C(=C\C(=O)c1ccccc1)C)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0cdi-2930000000-6c57824d8b556db39d19 |
| Source of Spectrum |
QC-4-1657-1 |
| Synonyms |
(2E)-1-phenyl-3-{[(1R)-1-phenylethyl]amino}-2-buten-1-one |
| Wiley ID |
883391 |
![(R)-1-Phenyl-3-[N-(1-phenylethyl)amino]but-2-en-1-one](/api/spectrum/K1JL30jEfD4/structure.png?h=300&w=458 "(R)-1-Phenyl-3-[N-(1-phenylethyl)amino]but-2-en-1-one")
