SpectraBase Spectrum ID |
HewVLZkQ8g7 |
Name |
N-((1S,2S)-2,4-dibenzoyl-1-(4-chlorophenyl)pent-4-enyl)-P,P-diphenylphosphinic amide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C37H31ClNO3P |
InChI |
InChI=1S/C37H31ClNO3P/c1-27(36(40)29-14-6-2-7-15-29)26-34(37(41)30-16-8-3-9-17-30)35(28-22-24-31(38)25-23-28)39-43(42,32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-25,34-35H,1,26H2,(H,39,42)/t34-,35+/m0/s1 |
InChIKey |
BODIYRRFCDDBIY-OIDHKYIRSA-N |
Molecular Weight |
604.086 g/mol |
SMILES |
N([C@](c1ccc(cc1)Cl)([C@](CC(C(c1ccccc1)=O)=C)(C(=O)c1ccccc1)[H])[H])P(c1ccccc1)(c1ccccc1)=O |
SPLASH |
splash10-0zfu-0497000000-b6507fdef1b53210f266 |
Source of Spectrum |
ASC-346-1205/SM24-anti_11e |
Synonyms |
N-((1S,2S)-2,4-dibenzoyl-1-(4-chlorophenyl)pent-4-en-1-yl)-P,P-diphenylphosphinic amide |
Wiley ID |
1767680 |