(2,4-Dimethoxy-3-methyl-benzyl)-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-ethyl]-amine

SpectraBase Compound ID	EmXOoTzbqJh
InChI	InChI=1S/C22H28N2O3/c1-14-21(26-4)9-6-16(22(14)27-5)13-23-11-10-18-15(2)24-20-8-7-17(25-3)12-19(18)20/h6-9,12,23-24H,10-11,13H2,1-5H3
InChIKey	WFLRKQZQAYVLQJ-UHFFFAOYSA-N Google Search
Mol Weight	368.48 g/mol
Molecular Formula	C22H28N2O3
Exact Mass	368.209993 g/mol

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SpectraBase Spectrum ID	KirRXpLkcgo
Name	1H-indole-3-ethanamine, N-[(2,4-dimethoxy-3-methylphenyl)methyl]-5-methoxy-2-methyl-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H28N2O3/c1-14-21(26-4)9-6-16(22(14)27-5)13-23-11-10-18-15(2)24-20-8-7-17(25-3)12-19(18)20/h6-9,12,23-24H,10-11,13H2,1-5H3
InChIKey	WFLRKQZQAYVLQJ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_8068
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: ZERO/003328; IOH_ID: IOH-015073