| SpectraBase Spectrum ID |
9a4RQagBfdo |
| Name |
3-[1'-(N-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]-5-oxacyclopentan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H33NO3SSi |
| InChI |
InChI=1S/C29H33NO3SSi/c1-5-27(23-21-28(31)33-22-23)34(32,24-15-9-6-10-16-24)30-35(29(2,3)4,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h5-20,23,27H,1,21-22H2,2-4H3 |
| InChIKey |
GXMJVIPEVUZMDX-UHFFFAOYSA-N |
| Molecular Weight |
503.732 g/mol |
| SMILES |
C([Si](N=S(C(C1CC(=O)OC1)C=C)(=O)c1ccccc1)(c1ccccc1)c1ccccc1)(C)(C)C |
| SPLASH |
splash10-0002-1921800000-4664f63a580133c3733b |
| Source of Spectrum |
F-49-8459-16 |
| Synonyms |
3-[1'-(N-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]-5-oxacyclopentan-2-one
4-{1-[[tert-butyl(diphenyl)silyl](phenyl)sulfonimidoyl]-2-propenyl}dihydro-2(3H)-furanone |
| Wiley ID |
788336 |
![3-[1'-(N-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]-5-oxacyclopentan-1-one](/api/spectrum/9a4RQagBfdo/structure.png?h=300&w=458 "3-[1'-(N-t-Butyldiphenylsilyl-S-phenylsulfonimidoyl)-2'-propenyl]-5-oxacyclopentan-1-one")
