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N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide
SpectraBase Compound ID G8NLAGEJ63t
InChI InChI=1S/C20H24N2O4S/c1-13-6-5-7-17-16(14(2)22-20(13)17)10-11-21-27(23,24)19-12-15(25-3)8-9-18(19)26-4/h5-9,12,21-22H,10-11H2,1-4H3
InChIKey HLWRSBFJRNXHKG-UHFFFAOYSA-N
Mol Weight 388.48 g/mol
Molecular Formula C20H24N2O4S
Exact Mass 388.145678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7yOF4I1JxIg
Name N-[2-(2,7-Dimethyl-1H-indol-3-yl)-ethyl]-2,5-dimethoxy-benzenesulfonamide
Comments Computed using HOSE algorithm
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Exact Mass 388.145678431 u
Formula C20H24N2O4S
InChI InChI=1S/C20H24N2O4S/c1-13-6-5-7-17-16(14(2)22-20(13)17)10-11-21-27(23,24)19-12-15(25-3)8-9-18(19)26-4/h5-9,12,21-22H,10-11H2,1-4H3
InChIKey HLWRSBFJRNXHKG-UHFFFAOYSA-N
Molecular Weight 388.482 g/mol
SMILES COC=1C=C(S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3C)C)C(=CC1)OC