| SpectraBase Spectrum ID |
FCFuERNSjM4 |
| Name |
N-(4-(1-((tert-Butyldimethylsilyl)oxy)cyclohexyl)buta-2,3-dien-1-yl)-N,4-dimethybenzenesulfonamide |
| 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)(O[Si](C(C)(C)C)(C)C)C=C=CCN(C)S(=O)(c1ccc(cc1)C)=O |
| SPLASH |
splash10-0006-9004000000-1f912152890d775ebe67 |
| Source of Spectrum |
ACI-52-SMS11-2l |
| Synonyms |
N-(4-(1-((tert-butyldimethylsilyl)oxy)cyclohexyl)buta-2,3-dien-1-yl)-N,4-dimethylbenzenesulfonamide |
| Wiley ID |
1780675 |
