2-hydroxy-4-({(Z)-[3-methyl-1-(1-naphthyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)benzoic acid

SpectraBase Compound ID	6gLQOsHms87
InChI	InChI=1S/C22H17N3O4/c1-13-18(12-23-15-9-10-17(22(28)29)20(26)11-15)21(27)25(24-13)19-8-4-6-14-5-2-3-7-16(14)19/h2-12,23,26H,1H3,(H,28,29)/b18-12-
InChIKey	HYZAIDIXTHGUKT-PDGQHHTCSA-N Google Search
Mol Weight	387.4 g/mol
Molecular Formula	C22H17N3O4
Exact Mass	387.121906 g/mol

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SpectraBase Spectrum ID	8Bm5C7exwxw
Name	2-hydroxy-4-({(Z)-[3-methyl-1-(1-naphthyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)benzoic acid
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/C22H17N3O4/c1-13-18(12-23-15-9-10-17(22(28)29)20(26)11-15)21(27)25(24-13)19-8-4-6-14-5-2-3-7-16(14)19/h2-12,23,26H,1H3,(H,28,29)/b18-12-
InChIKey	HYZAIDIXTHGUKT-PDGQHHTCSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16139
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: UZI/8073371; UBI_ID: UBI-016142
Synonyms	2-hydroxy-4-({[3-methyl-1-(1-naphthyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)benzoic acid
Temperature	308 °C