benzamide, 4-bromo-N-[3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-3-nitro-

SpectraBase Compound ID	1zxQ77p91JL
InChI	InChI=1S/C22H18BrN3O5/c1-14-5-2-3-8-20(14)31-13-21(27)24-16-6-4-7-17(12-16)25-22(28)15-9-10-18(23)19(11-15)26(29)30/h2-12H,13H2,1H3,(H,24,27)(H,25,28)
InChIKey	GWPBYDPNMWYYGH-UHFFFAOYSA-N Google Search
Mol Weight	484.31 g/mol
Molecular Formula	C22H18BrN3O5
Exact Mass	483.042984 g/mol

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SpectraBase Spectrum ID	7Y4U6yLUhwn
Name	benzamide, 4-bromo-N-[3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-3-nitro-
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/C22H18BrN3O5/c1-14-5-2-3-8-20(14)31-13-21(27)24-16-6-4-7-17(12-16)25-22(28)15-9-10-18(23)19(11-15)26(29)30/h2-12H,13H2,1H3,(H,24,27)(H,25,28)
InChIKey	GWPBYDPNMWYYGH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_5915
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: AG-205/4124670; Labnumber: AI-5-155; IOH_ID: IOH-012918