| SpectraBase Spectrum ID |
Ac43rkQyhPX |
| Name |
1-Phenyl-2-(N-t-butyldiphenylsilyl-S-phenylsulfonimidoyl)-3-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H35NO2SSi |
| InChI |
InChI=1S/C32H35NO2SSi/c1-5-30(31(34)26-18-10-6-11-19-26)36(35,27-20-12-7-13-21-27)33-37(32(2,3)4,28-22-14-8-15-23-28)29-24-16-9-17-25-29/h5-25,30-31,34H,1H2,2-4H3 |
| InChIKey |
IEVYWBSJRKAKEN-UHFFFAOYSA-N |
| Molecular Weight |
525.782 g/mol |
| SMILES |
OC(C(S(=N[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(=O)c1ccccc1)C=C)c1ccccc1 |
| SPLASH |
splash10-0a4s-1906000000-04648c6fa6c1a324ae53 |
| Source of Spectrum |
F-49-8463-24 |
| Synonyms |
2-[[tert-butyl(diphenyl)silyl](phenyl)sulfonimidoyl]-1-phenyl-3-buten-1-ol |
| Wiley ID |
788330 |
