| SpectraBase Spectrum ID |
JBWZaBNC1pe |
| Name |
3-[1'-(N-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]cyclohexanone isomer |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H37NO2SSi |
| InChI |
InChI=1S/C31H37NO2SSi/c1-5-30(25-16-15-17-26(33)24-25)35(34,27-18-9-6-10-19-27)32-36(31(2,3)4,28-20-11-7-12-21-28)29-22-13-8-14-23-29/h5-14,18-23,25,30H,1,15-17,24H2,2-4H3 |
| InChIKey |
NTFHHZKKMDVOGI-UHFFFAOYSA-N |
| Molecular Weight |
515.787 g/mol |
| SMILES |
C([Si](N=S(C(C1CC(=O)CCC1)C=C)(=O)c1ccccc1)(c1ccccc1)c1ccccc1)(C)(C)C |
| SPLASH |
splash10-0aba-0509600000-07d5ad0db4fd0a4934e0 |
| Source of Spectrum |
F-49-8459-12 |
| Synonyms |
3-{1-[[tert-butyl(diphenyl)silyl](phenyl)sulfonimidoyl]-2-propenyl}cyclohexanone |
| Wiley ID |
788340 |
![3-[1'-(N-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]cyclohexanone isomer](/api/spectrum/JBWZaBNC1pe/structure.png?h=300&w=458 "3-[1'-(N-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]cyclohexanone isomer")
