| SpectraBase Spectrum ID |
CtiY1krDjYv |
| Name |
(Z,4S)-4-methyl-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]-2-penten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27NO |
| InChI |
InChI=1S/C26H27NO/c1-20(18-22-12-6-3-7-13-22)25(19-26(28)24-16-10-5-11-17-24)27-21(2)23-14-8-4-9-15-23/h3-17,19-21,27H,18H2,1-2H3/b25-19-/t20-,21+/m0/s1 |
| InChIKey |
VTHULIJYVFWVNW-DINOLDQMSA-N |
| Molecular Weight |
369.508 g/mol |
| SMILES |
N(\C(=C/C(=O)c1ccccc1)[C@](Cc1ccccc1)(C)[H])[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a6r-1931000000-c149cead0837eaed2321 |
| Source of Spectrum |
QC-4-1662-2 |
| Synonyms |
(Z,4S)-4-methyl-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one |
| Wiley ID |
883370 |
![(Z,4S)-4-methyl-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]-2-penten-1-one](/api/spectrum/CtiY1krDjYv/structure.png?h=300&w=458 "(Z,4S)-4-methyl-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]-2-penten-1-one")
