4-{[(E)-(2-chloro-7-ethoxy-3-quinolinyl)methylidene]amino}-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

SpectraBase Compound ID	Atsfv3LDczR
InChI	InChI=1S/C23H21ClN4O2/c1-4-30-19-11-10-16-12-17(22(24)26-20(16)13-19)14-25-21-15(2)27(3)28(23(21)29)18-8-6-5-7-9-18/h5-14H,4H2,1-3H3/b25-14+
InChIKey	JVBCOPFUZSCUDH-AFUMVMLFSA-N Google Search
Mol Weight	420.9 g/mol
Molecular Formula	C23H21ClN4O2
Exact Mass	420.135304 g/mol

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SpectraBase Spectrum ID	JbiRNZoSWLG
Name	4-{[(E)-(2-chloro-7-ethoxy-3-quinolinyl)methylidene]amino}-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
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/C23H21ClN4O2/c1-4-30-19-11-10-16-12-17(22(24)26-20(16)13-19)14-25-21-15(2)27(3)28(23(21)29)18-8-6-5-7-9-18/h5-14H,4H2,1-3H3/b25-14+
InChIKey	JVBCOPFUZSCUDH-AFUMVMLFSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6493
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: 123703; Labnumber: EX00124964; VK_ID: VK-006496
Synonyms	4-{[(2-chloro-7-ethoxy-3-quinolinyl)methylidene]amino}-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
Temperature	315 °C