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N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)acetamide
SpectraBase Compound ID 3vnAo4KHK1S
InChI InChI=1S/C29H32N2O3S/c1-4-33-26-16-15-21(19-27(26)34-5-2)17-18-30-28(32)20-25-29(35-22-11-7-6-8-12-22)23-13-9-10-14-24(23)31(25)3/h6-16,19H,4-5,17-18,20H2,1-3H3,(H,30,32)
InChIKey BJZWLNWGBBADOR-UHFFFAOYSA-N
Mol Weight 488.6 g/mol
Molecular Formula C29H32N2O3S
Exact Mass 488.213364 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FkRViAIUSor
Name N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)acetamide
Alternate Name(s) N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanamide N-[2-(3,4-diethoxyphenyl)ethyl]-2-[1-methyl-3-(phenylthio)-2-indolyl]acetamide N-[2-(3,4-diethoxyphenyl)ethyl]-2-[1-methyl-3-(phenylthio)indol-2-yl]acetamide
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Formula C29H32N2O3S
InChI InChI=1S/C29H32N2O3S/c1-4-33-26-16-15-21(19-27(26)34-5-2)17-18-30-28(32)20-25-29(35-22-11-7-6-8-12-22)23-13-9-10-14-24(23)31(25)3/h6-16,19H,4-5,17-18,20H2,1-3H3,(H,30,32)
InChIKey BJZWLNWGBBADOR-UHFFFAOYSA-N
Molecular Weight 488.646 g/mol
SMILES N(C(Cc1c(c2ccccc2[n]1C)Sc1ccccc1)=O)CCc1cc(OCC)c(cc1)OCC
SPLASH splash10-0udr-0590200000-adba7976a3730f9ee9bc
Wiley ID 1445064