| SpectraBase Spectrum ID |
zfuMIceVtk |
| Name |
N-Hexyl-N-[3-(tert-butyldimethylsiloxy)-1,2-dimethyl-1H-indol-5-yl]-5-chloro-3-methylbenzo[b]thiophene-2-sulfonamide |
| Alternate Name(s) |
N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-5-indolyl]-5-chloro-N-hexyl-3-methyl-1-benzothiophene-2-sulfonamide
N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethylindol-5-yl]-5-chloro-N-hexyl-3-methyl-1-benzothiophene-2-sulfonamide
N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-indol-5-yl]-5-chloranyl-N-hexyl-3-methyl-1-benzothiophene-2-sulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H43ClN2O3S2Si |
| InChI |
InChI=1S/C31H43ClN2O3S2Si/c1-10-11-12-13-18-34(39(35,36)30-21(2)25-19-23(32)14-17-28(25)38-30)24-15-16-27-26(20-24)29(22(3)33(27)7)37-40(8,9)31(4,5)6/h14-17,19-20H,10-13,18H2,1-9H3 |
| InChIKey |
WZQCTTCYFSZYNV-UHFFFAOYSA-N |
| Molecular Weight |
619.354 g/mol |
| SMILES |
c1(S(N(c2cc3c(c(C)[n](c3cc2)C)O[Si](C(C)(C)C)(C)C)CCCCCC)(=O)=O)sc2ccc(cc2c1C)Cl |
| SPLASH |
splash10-00di-1119006000-4aa36cc0793d86909adf |
| Source of Spectrum |
U1-2008-5433-8g |
| Wiley ID |
1662120 |
![N-Hexyl-N-[3-(tert-butyldimethylsiloxy)-1,2-dimethyl-1H-indol-5-yl]-5-chloro-3-methylbenzo[b]thiophene-2-sulfonamide](/api/spectrum/zfuMIceVtk/structure.png?h=300&w=458 "N-Hexyl-N-[3-(tert-butyldimethylsiloxy)-1,2-dimethyl-1H-indol-5-yl]-5-chloro-3-methylbenzo[b]thiophene-2-sulfonamide")
