| SpectraBase Spectrum ID |
LDrQ5MgLMhK |
| Name |
(R)-1,6-Diphenyl-4-[N-(1-phenylethyl)amino]hex-3-en-2-one |
| Alternate Name(s) |
(3Z)-1,6-diphenyl-4-{[(1R)-1-phenylethyl]amino}-3-hexen-2-one
(Z)-1,6-diphenyl-4-[[(1R)-1-phenylethyl]amino]-3-hexen-2-one
(Z)-1,6-diphenyl-4-[[(1R)-1-phenylethyl]amino]hex-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27NO |
| InChI |
InChI=1S/C26H27NO/c1-21(24-15-9-4-10-16-24)27-25(18-17-22-11-5-2-6-12-22)20-26(28)19-23-13-7-3-8-14-23/h2-16,20-21,27H,17-19H2,1H3/b25-20-/t21-/m1/s1 |
| InChIKey |
ORUJBGCNYCPSTB-VUSVCRIZSA-N |
| Molecular Weight |
369.508 g/mol |
| SMILES |
N(\C(=C/C(=O)Cc1ccccc1)CCc1ccccc1)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0adi-1940000000-ce410e29b8de99d8a6cc |
| Source of Spectrum |
QC-4-1658-1 |
| Wiley ID |
883388 |
![(R)-1,6-Diphenyl-4-[N-(1-phenylethyl)amino]hex-3-en-2-one](/api/spectrum/LDrQ5MgLMhK/structure.png?h=300&w=458 "(R)-1,6-Diphenyl-4-[N-(1-phenylethyl)amino]hex-3-en-2-one")
