3,4-Dimethoxy-N-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethyl]benzamide

SpectraBase Compound ID	3wsnlPcaIGS
InChI	InChI=1S/C27H28N2O4/c1-18-22(13-14-28-27(30)20-9-12-25(31-2)26(15-20)32-3)23-16-21(10-11-24(23)29-18)33-17-19-7-5-4-6-8-19/h4-12,15-16,29H,13-14,17H2,1-3H3,(H,28,30)
InChIKey	XWUKFYMUYRYSCV-UHFFFAOYSA-N Google Search
Mol Weight	444.53 g/mol
Molecular Formula	C27H28N2O4
Exact Mass	444.204907 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	4Rgf0zB7mAo
Name	benzamide, 3,4-dimethoxy-N-[2-[2-methyl-5-(phenylmethoxy)-1H-indol-3-yl]ethyl]-
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/C27H28N2O4/c1-18-22(13-14-28-27(30)20-9-12-25(31-2)26(15-20)32-3)23-16-21(10-11-24(23)29-18)33-17-19-7-5-4-6-8-19/h4-12,15-16,29H,13-14,17H2,1-3H3,(H,28,30)
InChIKey	XWUKFYMUYRYSCV-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_8029
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/003279; IOH_ID: IOH-015034