Benzoic acid, 2-[2-[5-(4-nitrophenyl)imidazol-1-yl]acetylamino]-, methyl ester

SpectraBase Compound ID	8dCks8U8T3G
InChI	InChI=1S/C19H16N4O5/c1-28-19(25)15-4-2-3-5-16(15)21-18(24)11-22-12-20-10-17(22)13-6-8-14(9-7-13)23(26)27/h2-10,12H,11H2,1H3,(H,21,24)
InChIKey	JCLPWRSNTJYBMA-UHFFFAOYSA-N Google Search
Mol Weight	380.36 g/mol
Molecular Formula	C19H16N4O5
Exact Mass	380.11207 g/mol

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SpectraBase Spectrum ID	FElFYBOVIAW
Name	methyl 2-({[5-(4-nitrophenyl)-1H-imidazol-1-yl]acetyl}amino)benzoate
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/C19H16N4O5/c1-28-19(25)15-4-2-3-5-16(15)21-18(24)11-22-12-20-10-17(22)13-6-8-14(9-7-13)23(26)27/h2-10,12H,11H2,1H3,(H,21,24)
InChIKey	JCLPWRSNTJYBMA-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22301
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: D58574; Labnumber: SPLUK-0851; SBI_ID: SBI-022305
Temperature	318 °C