| SpectraBase Spectrum ID |
4XFSciU1EVB |
| Name |
1-(2,2-Bis(4-chlorophenyl)vinyl)2,2,3,3-tetramethylcyclopropyldiphenylphosphinodithioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H31Cl2PS2 |
| InChI |
InChI=1S/C33H31Cl2PS2/c1-31(2)32(3,4)33(31,38-36(37,28-11-7-5-8-12-28)29-13-9-6-10-14-29)23-30(24-15-19-26(34)20-16-24)25-17-21-27(35)22-18-25/h5-23H,1-4H3 |
| InChIKey |
SYEMOLGCSGPCOD-UHFFFAOYSA-N |
| Molecular Weight |
593.611 g/mol |
| SMILES |
C1(C(C)(C)C1(C)C)(SP(=S)(c1ccccc1)c1ccccc1)C=C(c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-004l-0898010000-9d8ec76306b14fb065d2 |
| Source of Spectrum |
F-65-6819-3d |
| Synonyms |
Diphenyl-phosphinodithioic acid 1-[2,2-bis-(4-chloro-phenyl)-vinyl]-2,2,3,3-tetramethyl-cyclopropyl ester |
| Wiley ID |
1680237 |
