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N-[2-(1H-indol-3-yl)ethyl]-N-(2,3,4-trimethoxybenzyl)amine
SpectraBase Compound ID 6yIYuCkWeV1
InChI InChI=1S/C20H24N2O3/c1-23-18-9-8-15(19(24-2)20(18)25-3)12-21-11-10-14-13-22-17-7-5-4-6-16(14)17/h4-9,13,21-22H,10-12H2,1-3H3
InChIKey MEIWHCODWVXPKN-UHFFFAOYSA-N
Mol Weight 340.42 g/mol
Molecular Formula C20H24N2O3
Exact Mass 340.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ipC7LaXTus
Name N-[2-(1H-Indol-3-yl)ethyl]-N-(2,3,4-trimethoxybenzyl)amine
Comments Computed using HOSE algorithm
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Exact Mass 340.178692638 u
Formula C20H24N2O3
InChI InChI=1S/C20H24N2O3/c1-23-18-9-8-15(19(24-2)20(18)25-3)12-21-11-10-14-13-22-17-7-5-4-6-16(14)17/h4-9,13,21-22H,10-12H2,1-3H3
InChIKey MEIWHCODWVXPKN-UHFFFAOYSA-N
Molecular Weight 340.423 g/mol
SMILES N(CC=1C(=C(C(=CC1)OC)OC)OC)CCC1=CNC2=C1C=CC=C2