SpectraBase Spectrum ID |
7BrcZedLlud |
Name |
3-(2'-Phenylethenyl)-6-phenyl-4,5-dimethyl-1-phospha-2-oxanorborn-5-ene sulfide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H21OPS |
InChI |
InChI=1S/C21H21OPS/c1-16-20(18-11-7-4-8-12-18)23(24)15-21(16,2)19(22-23)14-13-17-9-5-3-6-10-17/h3-14,19H,15H2,1-2H3/b14-13+ |
InChIKey |
LKURGMWQJNTVDB-BUHFOSPRSA-N |
Molecular Weight |
352.432 g/mol |
SMILES |
C=1(P2(CC(C1C)(C)C(O2)\C=C\c1ccccc1)=S)c1ccccc1 |
SPLASH |
splash10-00di-0090000000-5ae12d8efbd21677846e |
Source of Spectrum |
F-68-2806-8 |
Synonyms |
3-(2'-Phenylethenyl)-6-phenyl-4,5-dimethyl-1-phospha-2-oxanorborn-5-ene
4,5-Dimethyl-6-phenyl-3-[(E)-2-phenylethenyl]-1-sulfanylidene-2-oxa-1-phosphabicyclo[2.2.1]hept-5-ene
4,5-Dimethyl-6-phenyl-3-[(E)-2-phenylethenyl]-2-oxa-1-phosphabicyclo[2.2.1]hept-5-ene 1-sulfide
4,5-Dimethyl-6-phenyl-3-[(E)-styryl]-1-thioxo-2-oxa-1-phosphabicyclo[2.2.1]hept-5-ene
4,5-Dimethyl-6-phenyl-3-[(E)-2-phenylethenyl]-1-sulfanylidene-2-oxa-1$l^{5}-phosphabicyclo[2.2.1]hept-5-ene |
Wiley ID |
1572162 |