| SpectraBase Spectrum ID |
G1PkcamjHw5 |
| Name |
(Z)-2-Methylsulfanyl-1-(2,4,6-tri-t-butylphenyl)-1-phosphapropene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H35PS |
| InChI |
InChI=1S/C21H35PS/c1-14(23-11)22-18-16(20(5,6)7)12-15(19(2,3)4)13-17(18)21(8,9)10/h12-13H,1-11H3 |
| InChIKey |
JPLDRHWEOAHXEP-UHFFFAOYSA-N |
| Molecular Weight |
350.545 g/mol |
| SMILES |
C\C(=P\c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)SC |
| SPLASH |
splash10-0006-0094000000-0b3475ba5640e7fbc68b |
| Source of Spectrum |
AJ-76-410-16 |
| Synonyms |
(Z)-[1-(methylsulfanyl)ethylidene](2,4,6-tritert-butylphenyl)phosphine
methyl (1Z)-1-[(2,4,6-tritert-butylphenyl)phosphinidene]ethyl sulfide |
| Wiley ID |
1577262 |
