5-[3-acetyl-4-hydroxy-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-1-yl]-2-hydroxy-benzoic acid

SpectraBase Compound ID	1bw5FRiGWsK
InChI	InChI=1S/C19H14N2O8/c1-9(22)15-16(10-2-4-11(5-3-10)21(28)29)20(18(25)17(15)24)12-6-7-14(23)13(8-12)19(26)27/h2-8,16,23-24H,1H3,(H,26,27)
InChIKey	CETLWJKXCARPDU-UHFFFAOYSA-N Google Search
Mol Weight	398.33 g/mol
Molecular Formula	C19H14N2O8
Exact Mass	398.075015 g/mol

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SpectraBase Spectrum ID	3dlsIl2Oxrm
Name	benzoic acid, 5-[3-acetyl-2,5-dihydro-4-hydroxy-2-(4-nitrophenyl)-5-oxo-1H-pyrrol-1-yl]-2-hydroxy-
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/C19H14N2O8/c1-9(22)15-16(10-2-4-11(5-3-10)21(28)29)20(18(25)17(15)24)12-6-7-14(23)13(8-12)19(26)27/h2-8,16,23-24H,1H3,(H,26,27)
InChIKey	CETLWJKXCARPDU-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_3277
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: ZI/5120610; Labnumber: G-1035; IOH_ID: IOH-010280