| SpectraBase Spectrum ID |
CQQlPLGncQp |
| Name |
(E/Z)-2-Methylsulfanyl-1-(2,4,6-tri-t-butylphenyl)-1-phosphaethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H33PS |
| InChI |
InChI=1S/C20H33PS/c1-18(2,3)14-11-15(19(4,5)6)17(21-13-22-10)16(12-14)20(7,8)9/h11-13H,1-10H3 |
| InChIKey |
RYKOOHCBVYISJX-UHFFFAOYSA-N |
| Molecular Weight |
336.518 g/mol |
| SMILES |
c1(c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)\P=C\SC |
| SPLASH |
splash10-004i-0094000000-779f70cd4b9a6c8890cf |
| Source of Spectrum |
AJ-76-410-8 |
| Synonyms |
(E)-[(methylsulfanyl)methylene](2,4,6-tritert-butylphenyl)phosphine
methyl (E)-[(2,4,6-tritert-butylphenyl)phosphinidene]methyl sulfide |
| Wiley ID |
1577264 |
