For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(Ss,R)-(E)-4,4-Dimethyl-2-(p-tolylsulfinyl)-1-(triphenylsilyl)-1-penten-3-ol
SpectraBase Compound ID IhiWKEUZs5A
InChI InChI=1S/C32H34O2SSi/c1-25-20-22-26(23-21-25)35(34)30(31(33)32(2,3)4)24-36(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-24,31,33H,1-4H3/b30-24+/t31-,35?/m0/s1
InChIKey CLTXTUJEZWFCGB-ZLXYVYKWSA-N
Mol Weight 510.8 g/mol
Molecular Formula C32H34O2SSi
Exact Mass 510.204878 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ARbtVtIZXin
Name (Ss,R)-(E)-4,4-Dimethyl-2-(p-tolylsulfinyl)-1-(triphenylsilyl)-1-penten-3-ol
Alternate Name(s) (1E,3R)-4,4-dimethyl-2-[(4-methylphenyl)sulfinyl]-1-(triphenylsilyl)-1-penten-3-ol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H34O2SSi
InChI InChI=1S/C32H34O2SSi/c1-25-20-22-26(23-21-25)35(34)30(31(33)32(2,3)4)24-36(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-24,31,33H,1-4H3/b30-24+/t31-,35?/m0/s1
InChIKey CLTXTUJEZWFCGB-ZLXYVYKWSA-N
Molecular Weight 510.767 g/mol
SMILES O[C@@](\C(=C/[Si](c1ccccc1)(c1ccccc1)c1ccccc1)[S@](c1ccc(cc1)C)=O)(C(C)(C)C)[H]
SPLASH splash10-0002-0900000000-4a07112a582a20a41211
Source of Spectrum J-67-646-4
Wiley ID 1569026