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N-Hexyl-N-[3-(tert-butyldimethylsiloxy)-1,2-dimethyl-1H-indol-5-yl]-2,1,3-benzothiadiazole-4-sulfonamide
SpectraBase Compound ID 75InIcLkiNY
InChI InChI=1S/C28H40N4O3S2Si/c1-9-10-11-12-18-32(37(33,34)25-15-13-14-23-26(25)30-36-29-23)21-16-17-24-22(19-21)27(20(2)31(24)6)35-38(7,8)28(3,4)5/h13-17,19H,9-12,18H2,1-8H3
InChIKey VSDBJNMADPIRDK-UHFFFAOYSA-N
Mol Weight 572.9 g/mol
Molecular Formula C28H40N4O3S2Si
Exact Mass 572.23111 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BMriSn9C87E
Name N-Hexyl-N-[3-(tert-butyldimethylsiloxy)-1,2-dimethyl-1H-indol-5-yl]-2,1,3-benzothiadiazole-4-sulfonamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H40N4O3S2Si
InChI InChI=1S/C28H40N4O3S2Si/c1-9-10-11-12-18-32(37(33,34)25-15-13-14-23-26(25)30-36-29-23)21-16-17-24-22(19-21)27(20(2)31(24)6)35-38(7,8)28(3,4)5/h13-17,19H,9-12,18H2,1-8H3
InChIKey VSDBJNMADPIRDK-UHFFFAOYSA-N
Molecular Weight 572.858 g/mol
SMILES c1(S(N(c2cc3c(c(C)[n](c3cc2)C)O[Si](C(C)(C)C)(C)C)CCCCCC)(=O)=O)c2nsnc2ccc1
SPLASH splash10-00di-4119020000-3e037d7b497d5c6c7bd0
Source of Spectrum U1-2008-5434-8h
Synonyms N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-5-indolyl]-N-hexyl-2,1,3-benzothiadiazole-4-sulfonamide N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethylindol-5-yl]-N-hexyl-2,1,3-benzothiadiazole-4-sulfonamide N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-indol-5-yl]-N-hexyl-2,1,3-benzothiadiazole-4-sulfonamide
Wiley ID 1662119