| SpectraBase Spectrum ID |
G8f74KBY2H3 |
| Name |
2,2-Bis(methylsulfanyl)-1-(2,4,6-tri-t-butylphenyl)-1-phosphaethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H35PS2 |
| InChI |
InChI=1S/C21H35PS2/c1-19(2,3)14-12-15(20(4,5)6)17(22-18(23-10)24-11)16(13-14)21(7,8)9/h12-13H,1-11H3 |
| InChIKey |
YRHBEXXFUCVTAR-UHFFFAOYSA-N |
| Molecular Weight |
382.605 g/mol |
| SMILES |
C(=Pc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)(SC)SC |
| SPLASH |
splash10-0059-0009000000-c7c772d096607fe3e0c0 |
| Source of Spectrum |
AJ-76-410-10 |
| Synonyms |
[bis(methylsulfanyl)methylene](2,4,6-tritert-butylphenyl)phosphine |
| Wiley ID |
1577263 |
