| SpectraBase Spectrum ID |
8nPow7UAm1L |
| Name |
1-(2-phenyl-2-o-tolylvinyl)-2,2,3,3-tetramethylcyclopropyldiphenylphosphinodithioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H35PS2 |
| InChI |
InChI=1S/C34H35PS2/c1-26-17-15-16-24-30(26)31(27-18-9-6-10-19-27)25-34(32(2,3)33(34,4)5)37-35(36,28-20-11-7-12-21-28)29-22-13-8-14-23-29/h6-25H,1-5H3/b31-25- |
| InChIKey |
CYCGQQORLJQINM-GDWJVWIDSA-N |
| Molecular Weight |
538.748 g/mol |
| SMILES |
C1(C(C)(C)C1(C)C)(SP(=S)(c1ccccc1)c1ccccc1)\C=C/(c1c(C)cccc1)c1ccccc1 |
| SPLASH |
splash10-00dr-0093000000-cb646e377c0250e711d9 |
| Source of Spectrum |
F-65-6820-3j |
| Synonyms |
Diphenyl-phosphinodithioic acid 2,2,3,3-tetramethyl-1-((Z)-2-phenyl-2-o-tolyl-vinyl)-cyclopropyl ester |
| Wiley ID |
1680232 |
