2-({(E)-[5-hydroxy-3-methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]methylidene}amino)-4,5-dimethyl-3-thiophenecarboxamide

SpectraBase Compound ID	1dezX6XdjWI
InChI	InChI=1S/C19H20N4O2S/c1-10-5-7-14(8-6-10)23-19(25)15(12(3)22-23)9-21-18-16(17(20)24)11(2)13(4)26-18/h5-9,25H,1-4H3,(H2,20,24)/b21-9+
InChIKey	OOVPPURHEYXAOU-ZVBGSRNCSA-N Google Search
Mol Weight	368.46 g/mol
Molecular Formula	C19H20N4O2S
Exact Mass	368.130697 g/mol

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SpectraBase Spectrum ID	5SppvASMmwS
Name	2-({(E)-[5-hydroxy-3-methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]methylidene}amino)-4,5-dimethyl-3-thiophenecarboxamide
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/C19H20N4O2S/c1-10-5-7-14(8-6-10)23-19(25)15(12(3)22-23)9-21-18-16(17(20)24)11(2)13(4)26-18/h5-9,25H,1-4H3,(H2,20,24)/b21-9+
InChIKey	OOVPPURHEYXAOU-ZVBGSRNCSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6361
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: NMR/11252328; Labnumber: LP-2110891; IOH_ID: IOH-006362
Synonyms	2-({[5-hydroxy-3-methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]methylidene}amino)-4,5-dimethyl-3-thiophenecarboxamide