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

SpectraBase Compound ID	695jmuIBxoS
InChI	InChI=1S/C19H17N3O4/c1-11-3-6-14(7-4-11)22-18(24)16(12(2)21-22)10-20-13-5-8-15(19(25)26)17(23)9-13/h3-10,20,23H,1-2H3,(H,25,26)/b16-10-
InChIKey	ZZDQYKQJOSBZLE-YBEGLDIGSA-N Google Search
Mol Weight	351.36 g/mol
Molecular Formula	C19H17N3O4
Exact Mass	351.121906 g/mol

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SpectraBase Spectrum ID	26cPmjIQZ5l
Name	2-hydroxy-4-({(Z)-[3-methyl-1-(4-methylphenyl)-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/C19H17N3O4/c1-11-3-6-14(7-4-11)22-18(24)16(12(2)21-22)10-20-13-5-8-15(19(25)26)17(23)9-13/h3-10,20,23H,1-2H3,(H,25,26)/b16-10-
InChIKey	ZZDQYKQJOSBZLE-YBEGLDIGSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2951
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/8074421; UBI_ID: UBI-002952
Synonyms	2-hydroxy-4-({[3-methyl-1-(4-methylphenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)benzoic acid
Temperature	308 °C