| SpectraBase Spectrum ID |
9Cnyk8jZRyV |
| Name |
(+)-(S)-1-[[N-(tert-Butyldiphenylsilyl)-S-phenylsulfonimidoyl]methyl]cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H35NO2SSi |
| InChI |
InChI=1S/C28H35NO2SSi/c1-27(2,3)33(25-17-9-5-10-18-25,26-19-11-6-12-20-26)29-32(31,24-15-7-4-8-16-24)23-28(30)21-13-14-22-28/h4-12,15-20,30H,13-14,21-23H2,1-3H3/t32-/m0/s1 |
| InChIKey |
MGTZLOVQGAMIKD-YTTGMZPUSA-N |
| Molecular Weight |
477.738 g/mol |
| SMILES |
OC1(C[S@](=N[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)(=O)c2ccccc2)CCCC1 |
| SPLASH |
splash10-000j-0559000000-e8407ab7159e64d2966a |
| Source of Spectrum |
C-117-2463-24 |
| Synonyms |
1-{[[tert-butyl(diphenyl)silyl](phenyl)sulfonimidoyl]methyl}cyclopentanol |
| Wiley ID |
758797 |
![(+)-(S)-1-[[N-(tert-Butyldiphenylsilyl)-S-phenylsulfonimidoyl]methyl]cyclopentanol](/api/spectrum/9Cnyk8jZRyV/structure.png?h=300&w=458 "(+)-(S)-1-[[N-(tert-Butyldiphenylsilyl)-S-phenylsulfonimidoyl]methyl]cyclopentanol")
