| SpectraBase Spectrum ID |
ht7U4b9Tri |
| Name |
N-(4-chlorophenyl)-3-keto-3-phenyl-2-triphenylphosphoranylidene-thiopropionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H25ClNOPS |
| InChI |
InChI=1S/C33H25ClNOPS/c34-26-21-23-27(24-22-26)35-33(38)32(31(36)25-13-5-1-6-14-25)37(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H,(H,35,38) |
| InChIKey |
NZMJIKRXJJWDKD-UHFFFAOYSA-N |
| Molecular Weight |
550.056 g/mol |
| SMILES |
N(C(C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)c1ccccc1)=S)c1ccc(cc1)Cl |
| SPLASH |
splash10-0fw9-0439000000-2865caede737cb9f4f90 |
| Source of Spectrum |
KC-61-132-15 |
| Synonyms |
N-(4-chlorophenyl)-3-oxo-3-phenyl-2-triphenylphosphoranylidenepropanethioamide
N-(4-chlorophenyl)-3-oxo-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide |
| Wiley ID |
1626898 |
