SpectraBase Spectrum ID |
CgOL9JAlKvn |
Name |
1-[1'-(N-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]cyclohex-2-en-1-ol |
Alternate Name(s) |
1-{1-[[tert-butyl(diphenyl)silyl](phenyl)sulfonimidoyl]-2-propenyl}-2-cyclohexen-1-ol
3-[1'-(N-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]cyclohex-2-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H37NO2SSi |
InChI |
InChI=1S/C31H37NO2SSi/c1-5-29(31(33)24-16-9-17-25-31)35(34,26-18-10-6-11-19-26)32-36(30(2,3)4,27-20-12-7-13-21-27)28-22-14-8-15-23-28/h5-8,10-16,18-24,29,33H,1,9,17,25H2,2-4H3 |
InChIKey |
VMLIMNZWNAVIGI-UHFFFAOYSA-N |
Molecular Weight |
515.787 g/mol |
SMILES |
OC1(C(S(=N[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)(=O)c2ccccc2)C=C)C=CCCC1 |
SPLASH |
splash10-03xs-4719000000-dc597c488611f078a25c |
Source of Spectrum |
F-49-8459-13 |
Wiley ID |
788338 |