methyl 2-chloro-5-({(Z)-[1-(4-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)benzoate

SpectraBase Compound ID	5men5oWeY6f
InChI	InChI=1S/C19H15Cl2N3O3/c1-11-16(18(25)24(23-11)14-6-3-12(20)4-7-14)10-22-13-5-8-17(21)15(9-13)19(26)27-2/h3-10,22H,1-2H3/b16-10-
InChIKey	JSZLRLCWQWTHII-YBEGLDIGSA-N Google Search
Mol Weight	404.25 g/mol
Molecular Formula	C19H15Cl2N3O3
Exact Mass	403.049047 g/mol

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SpectraBase Spectrum ID	GGjdpzBlWyI
Name	methyl 2-chloro-5-({(Z)-[1-(4-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}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/C19H15Cl2N3O3/c1-11-16(18(25)24(23-11)14-6-3-12(20)4-7-14)10-22-13-5-8-17(21)15(9-13)19(26)27-2/h3-10,22H,1-2H3/b16-10-
InChIKey	JSZLRLCWQWTHII-YBEGLDIGSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2948
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/8074363; UBI_ID: UBI-002949
Synonyms	methyl 2-chloro-5-({[1-(4-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)benzoate
Temperature	308 °C