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1H-indole-2-acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methylthio)-1-(phenylmethyl)-
SpectraBase Compound ID 6wu3PmCOGOL
InChI InChI=1S/C28H30N2O3S/c1-32-25-14-13-20(17-26(25)33-2)15-16-29-27(31)18-24-28(34-3)22-11-7-8-12-23(22)30(24)19-21-9-5-4-6-10-21/h4-14,17H,15-16,18-19H2,1-3H3,(H,29,31)
InChIKey NMSAHDLXPSXIDY-UHFFFAOYSA-N
Mol Weight 474.62 g/mol
Molecular Formula C28H30N2O3S
Exact Mass 474.197714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LSOg2VtSB9n
Name 2-(1-benzyl-3-methylsulfanyl-indol-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Alternate Name(s) 2-[1-benzyl-3-(methylthio)indol-2-yl]-N-homoveratryl-acetamide N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(methylthio)-1-(phenylmethyl)-2-indolyl]acetamide N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-methylsulfanyl-1-(phenylmethyl)indol-2-yl]ethanamide
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Formula C28H30N2O3S
InChI InChI=1S/C28H30N2O3S/c1-32-25-14-13-20(17-26(25)33-2)15-16-29-27(31)18-24-28(34-3)22-11-7-8-12-23(22)30(24)19-21-9-5-4-6-10-21/h4-14,17H,15-16,18-19H2,1-3H3,(H,29,31)
InChIKey NMSAHDLXPSXIDY-UHFFFAOYSA-N
Molecular Weight 474.619 g/mol
SMILES N(C(Cc1[n](c2c(cccc2)c1SC)Cc1ccccc1)=O)CCc1cc(OC)c(cc1)OC
SPLASH splash10-0006-9410000000-c79df08f807b7dccfa0a
Wiley ID 1452927