| SpectraBase Spectrum ID |
AzbsWVtOoSy |
| Name |
3-[1'-(N-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]cyclopentanone isomer |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H35NO2SSi |
| InChI |
InChI=1S/C30H35NO2SSi/c1-5-29(24-21-22-25(32)23-24)34(33,26-15-9-6-10-16-26)31-35(30(2,3)4,27-17-11-7-12-18-27)28-19-13-8-14-20-28/h5-20,24,29H,1,21-23H2,2-4H3 |
| InChIKey |
XDJFQSFDDBQXKN-UHFFFAOYSA-N |
| Molecular Weight |
501.760 g/mol |
| SMILES |
C([Si](N=S(C(C1CC(=O)CC1)C=C)(=O)c1ccccc1)(c1ccccc1)c1ccccc1)(C)(C)C |
| SPLASH |
splash10-00di-0209200000-e4c135ec21d46beb7e06 |
| Source of Spectrum |
F-49-8458-9 |
| Synonyms |
3-[1'-(N-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]cyclopentanone
3-{1-[[tert-butyl(diphenyl)silyl](phenyl)sulfonimidoyl]-2-propenyl}cyclopentanone |
| Wiley ID |
788343 |
![3-[1'-(N-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]cyclopentanone isomer](/api/spectrum/AzbsWVtOoSy/structure.png?h=300&w=458 "3-[1'-(N-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]cyclopentanone isomer")
