| SpectraBase Spectrum ID |
CNJVkXH2Wwd |
| Name |
(S) N-(4-(1-((tert-Butyldimethylsilyl)oxy)cyclohexyl)buta-2,3-dien-1-yl)-N,4-dimethylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H39NO3SSi |
| InChI |
InChI=1S/C24H39NO3SSi/c1-21-13-15-22(16-14-21)29(26,27)25(5)20-12-11-19-24(17-9-8-10-18-24)28-30(6,7)23(2,3)4/h12-16,19H,8-10,17-18,20H2,1-7H3 |
| InChIKey |
XMVODFODTAAMNR-UHFFFAOYSA-N |
| Molecular Weight |
449.725 g/mol |
| SMILES |
C1(CCCCC1)(C(=[C@]=C(CN(S(c1ccc(cc1)C)(=O)=O)C)[H])[H])O[Si](C(C)(C)C)(C)C |
| SPLASH |
splash10-0006-9001000000-86711b52a2cfc071aeaf |
| Source of Spectrum |
ACI-52-SMS27-S_2l |
| Synonyms |
N-(4-(1-((tert-butyldimethylsilyl)oxy)cyclohexyl)buta-2,3-dien-1-yl)-N,4-dimethylbenzenesulfonamide
(S)-N-(4-(1-((tert-butyldimethylsilyl)oxy)cyclohexyl)buta-2,3-dien-1-yl)-N,4-dimethylbenzenesulfonamide |
| Wiley ID |
1780683 |
