| SpectraBase Spectrum ID |
IYOG1iodeoK |
| Name |
3-[3'-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H35NO2SSi |
| InChI |
InChI=1S/C30H35NO2SSi/c1-30(2,3)35(28-17-9-5-10-18-28,29-19-11-6-12-20-29)31-34(33,27-15-7-4-8-16-27)23-13-14-25-21-22-26(32)24-25/h4-13,15-20,23,25H,14,21-22,24H2,1-3H3/b23-13+ |
| InChIKey |
IRYAAHRIXUDCGK-YDZHTSKRSA-N |
| Molecular Weight |
501.760 g/mol |
| SMILES |
C([Si](N=S(\C=C\CC1CC(=O)CC1)(=O)c1ccccc1)(c1ccccc1)c1ccccc1)(C)(C)C |
| SPLASH |
splash10-0fdp-0509700000-515015e3f81bd0d7afe7 |
| Source of Spectrum |
F-49-8457-8 |
| Wiley ID |
788344 |
![3-[3'-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]cyclopentanone](/api/spectrum/IYOG1iodeoK/structure.png?h=300&w=458 "3-[3'-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]cyclopentanone")
