| SpectraBase Spectrum ID |
t2W2PF5WOL |
| Name |
(S)-N-(4-(1-((tert-Butyldimethylsilyl)oxy)cyclohexyl)buta-2,3-dien-1-yl)-Nisopropyl-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H43NO3SSi |
| InChI |
InChI=1S/C26H43NO3SSi/c1-22(2)27(31(28,29)24-16-14-23(3)15-17-24)21-13-12-20-26(18-10-9-11-19-26)30-32(7,8)25(4,5)6/h13-17,20,22H,9-11,18-19,21H2,1-8H3 |
| InChIKey |
QCGJRLSCGROOSZ-GFCCVEGCSA-N |
| Molecular Weight |
477.779 g/mol |
| SMILES |
C1(C(=[C@]=C(CN(S(c2ccc(cc2)C)(=O)=O)C(C)C)[H])[H])(O[Si](C(C)(C)C)(C)C)CCCCC1 |
| SPLASH |
splash10-0006-9000400000-8bcf766e16bb24d86363 |
| Source of Spectrum |
ACI-52-SMS29-S_2u |
| Synonyms |
N-(4-(1-((tert-butyldimethylsilyl)oxy)cyclohexyl)buta-2,3-dien-1-yl)-N-isopropyl-4-methylbenzenesulfonamide
(S)-N-(4-(1-((tert-butyldimethylsilyl)oxy)cyclohexyl)buta-2,3-dien-1-yl)-N-isopropyl-4-methylbenzenesulfonamide |
| Wiley ID |
1780686 |
