4-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzoic acid methyl ester

SpectraBase Compound ID	HKRWWRFuds1
InChI	InChI=1S/C27H26N2O4/c1-18-23(14-15-28-26(30)20-8-10-21(11-9-20)27(31)32-2)24-16-22(12-13-25(24)29-18)33-17-19-6-4-3-5-7-19/h3-13,16,29H,14-15,17H2,1-2H3,(H,28,30)
InChIKey	NQYPLDLTZINCIW-UHFFFAOYSA-N Google Search
Mol Weight	442.52 g/mol
Molecular Formula	C27H26N2O4
Exact Mass	442.189257 g/mol

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SpectraBase Spectrum ID	G8CtrSnDdmR
Name	benzoic acid, 4-[[[2-[2-methyl-5-(phenylmethoxy)-1H-indol-3-yl]ethyl]amino]carbonyl]-, methyl ester
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/C27H26N2O4/c1-18-23(14-15-28-26(30)20-8-10-21(11-9-20)27(31)32-2)24-16-22(12-13-25(24)29-18)33-17-19-6-4-3-5-7-19/h3-13,16,29H,14-15,17H2,1-2H3,(H,28,30)
InChIKey	NQYPLDLTZINCIW-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_8050
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/003302; IOH_ID: IOH-015055