SpectraBase Spectrum ID |
GaPtzo0cU15 |
Name |
N-[(Z)-2-Chloro-2-(1-hydroxy-1,1,1-triphenylphosphoranyl)-1-ethenyl]-1-(4-isopropylphenyl)sulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H29ClNO3PS |
InChI |
InChI=1S/C29H29ClNO3PS/c1-23(2)24-18-20-28(21-19-24)36(33,34)31-22-29(30)35(32,25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-23,31-32H,1-2H3/b29-22+ |
InChIKey |
KASJRZZXNTZJDC-QUPMIFSKSA-N |
Molecular Weight |
538.042 g/mol |
SMILES |
N(\C=C\(P(c1ccccc1)(c1ccccc1)(c1ccccc1)O)Cl)S(c1ccc(cc1)C(C)C)(=O)=O |
SPLASH |
splash10-004i-8390000000-8a2d2c0207b3df397a7d |
Source of Spectrum |
F-57-9875-4 |
Synonyms |
N-{(Z)-2-chloro-2-[hydroxy(triphenyl)phosphoranyl]ethenyl}-4-isopropylbenzenesulfonamide |
Wiley ID |
1626583 |