| SpectraBase Spectrum ID |
382RvRX9Xmw |
| Name |
1-(2-phenylprop-1-enyl)-2,2,3,3-tetramethylcyclopropyldiphenylphosphinodithioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H31PS2 |
| InChI |
InChI=1S/C28H31PS2/c1-22(23-15-9-6-10-16-23)21-28(26(2,3)27(28,4)5)31-29(30,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h6-21H,1-5H3/b22-21+ |
| InChIKey |
BYTMNAGOEMPLAV-QURGRASLSA-N |
| Molecular Weight |
462.650 g/mol |
| SMILES |
C1(C(C)(C)C1(C)C)(SP(=S)(c1ccccc1)c1ccccc1)\C=C\(c1ccccc1)C |
| SPLASH |
splash10-0002-1950000000-7898e5ccb9559ef59ff8 |
| Source of Spectrum |
F-65-6820-3k |
| Synonyms |
Diphenyl-phosphinodithioic acid 2,2,3,3-tetramethyl-1-((E)-2-phenyl-propenyl)-cyclopropyl ester
diphenyl-sulfanylidene-[[2,2,3,3-tetramethyl-1-[(E)-2-phenylprop-1-enyl]cyclopropyl]thio]phosphorane
diphenyl-[2,2,3,3-tetramethyl-1-[(E)-2-phenylprop-1-enyl]cyclopropyl]sulfanyl-thioxo-$l^{5}-phosphane
diphenyl-sulfanylidene-[2,2,3,3-tetramethyl-1-[(E)-2-phenylprop-1-enyl]cyclopropyl]sulfanyl-$l^{5}-phosphane |
| Wiley ID |
1680231 |
