2-[(E)-2-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)ethenyl]-8-quinolinol

SpectraBase Compound ID	CVwB4uplqnA
InChI	InChI=1S/C21H16ClN3O/c1-14-18(21(22)25(24-14)17-7-3-2-4-8-17)13-12-16-11-10-15-6-5-9-19(26)20(15)23-16/h2-13,26H,1H3/b13-12+
InChIKey	HXSXFZPKJQHSTC-OUKQBFOZSA-N Google Search
Mol Weight	361.83 g/mol
Molecular Formula	C21H16ClN3O
Exact Mass	361.09819 g/mol

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SpectraBase Spectrum ID	6bjesotdpEa
Name	2-[(E)-2-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)ethenyl]-8-quinolinol
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/C21H16ClN3O/c1-14-18(21(22)25(24-14)17-7-3-2-4-8-17)13-12-16-11-10-15-6-5-9-19(26)20(15)23-16/h2-13,26H,1H3/b13-12+
InChIKey	HXSXFZPKJQHSTC-OUKQBFOZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_195
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/9176034; Labnumber: 205458; UZI_ID: UZI-000196
Synonyms	2-[2-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)ethenyl]-8-quinolinol
Temperature	308 °C