| SpectraBase Spectrum ID |
8Qtu3OZJc8I |
| Name |
1,1-Diphenyl-4-(N-t-butyldiphenylsilyl-S-phenylsulfonimidoyl)-3-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H39NO2SSi |
| InChI |
InChI=1S/C38H39NO2SSi/c1-37(2,3)43(35-26-15-7-16-27-35,36-28-17-8-18-29-36)39-42(41,34-24-13-6-14-25-34)31-19-30-38(40,32-20-9-4-10-21-32)33-22-11-5-12-23-33/h4-29,31,40H,30H2,1-3H3/b31-19+ |
| InChIKey |
WGWQKFFEGXKZCW-ZCTHSVRISA-N |
| Molecular Weight |
601.880 g/mol |
| SMILES |
OC(C\C=C\S(=N[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(=O)c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0002-2911000000-d05ea3114e4124c72135 |
| Source of Spectrum |
F-49-8463-25 |
| Synonyms |
(3E)-4-[[tert-butyl(diphenyl)silyl](phenyl)sulfonimidoyl]-1,1-diphenyl-3-buten-1-ol |
| Wiley ID |
788329 |
