| SpectraBase Spectrum ID |
32dWtm8NPs |
| Name |
1-(2-(4-Chlorophenyl)-2-phenylvinyl)-2,2,3,3-tetramethylcyclopropyldiphenylphosphinodithioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H32ClPS2 |
| InChI |
InChI=1S/C33H32ClPS2/c1-31(2)32(3,4)33(31,24-30(25-14-8-5-9-15-25)26-20-22-27(34)23-21-26)37-35(36,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-24H,1-4H3/b30-24+ |
| InChIKey |
GMQNRBFXMSKVPS-BGABXYSRSA-N |
| Molecular Weight |
559.166 g/mol |
| SMILES |
C1(C(C)(C)C1(C)C)(SP(=S)(c1ccccc1)c1ccccc1)\C=C\(c1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-05mo-0396000000-7e9da089f94c9849cb91 |
| Source of Spectrum |
F-65-6819-3g |
| Synonyms |
Diphenyl-phosphinodithioic acid 1-[(E)-2-(4-chloro-phenyl)-2-phenyl-vinyl]-2,2,3,3-tetramethyl-cyclopropyl ester |
| Wiley ID |
1680235 |
