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N-{3-[2-(Diethylamino)ethoxy]-1,2-dimethyl-1H-indol-5-yl}-1-benzothiophene-3-sulfonamide
SpectraBase Compound ID 19mPpPmftAI
InChI InChI=1S/C24H29N3O3S2/c1-5-27(6-2)13-14-30-24-17(3)26(4)21-12-11-18(15-20(21)24)25-32(28,29)23-16-31-22-10-8-7-9-19(22)23/h7-12,15-16,25H,5-6,13-14H2,1-4H3
InChIKey YQRRXXWNXCWGPC-UHFFFAOYSA-N
Mol Weight 471.63 g/mol
Molecular Formula C24H29N3O3S2
Exact Mass 471.165034 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7NtkduvLPUV
Name N-{3-[2-(Diethylamino)ethoxy]-1,2-dimethyl-1H-indol-5-yl}-1-benzothiophene-3-sulfonamide
Alternate Name(s) N-[3-[2-(diethylamino)ethoxy]-1,2-dimethyl-5-indolyl]-1-benzothiophene-3-sulfonamide N-[3-[2-(diethylamino)ethoxy]-1,2-dimethylindol-5-yl]-1-benzothiophene-3-sulfonamide N-[3-[2-(diethylamino)ethoxy]-1,2-dimethyl-indol-5-yl]-1-benzothiophene-3-sulfonamide
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Formula C24H29N3O3S2
InChI InChI=1S/C24H29N3O3S2/c1-5-27(6-2)13-14-30-24-17(3)26(4)21-12-11-18(15-20(21)24)25-32(28,29)23-16-31-22-10-8-7-9-19(22)23/h7-12,15-16,25H,5-6,13-14H2,1-4H3
InChIKey YQRRXXWNXCWGPC-UHFFFAOYSA-N
Molecular Weight 471.634 g/mol
SMILES N(S(c1csc2c1cccc2)(=O)=O)c1cc2c(c(C)[n](c2cc1)C)OCCN(CC)CC
SPLASH splash10-0uk9-4900000000-e2c0a6578eb060c1b025
Source of Spectrum U1-2008-5432-5f
Wiley ID 1662131