| SpectraBase Spectrum ID |
5XaWvBZbls1 |
| Name |
3-keto-N-phenyl-3-(p-tolyl)-2-triphenylphosphoranylidene-thiopropionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H28NOPS |
| InChI |
InChI=1S/C34H28NOPS/c1-26-22-24-27(25-23-26)32(36)33(34(38)35-28-14-6-2-7-15-28)37(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-25H,1H3,(H,35,38) |
| InChIKey |
TUDJYMNLOFRACX-UHFFFAOYSA-N |
| Molecular Weight |
529.638 g/mol |
| SMILES |
N(C(C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)C(c1ccc(cc1)C)=O)=S)c1ccccc1 |
| SPLASH |
splash10-0f9f-2429000000-198639cfc6b46f1ad3a6 |
| Source of Spectrum |
KC-61-133-22 |
| Synonyms |
3-(4-Methylphenyl)-3-oxo-N-phenyl-2-triphenylphosphoranylidenepropanethioamide
3-(4-Methylphenyl)-3-oxo-N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide
3-Oxo-N-phenyl-3-(p-tolyl)-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide |
| Wiley ID |
1626891 |
