(4E)-4-{[5-(2-chlorophenyl)-2-furyl]methylene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

SpectraBase Compound ID	8aEglfcz8mF
InChI	InChI=1S/C21H15ClN2O2/c1-14-18(21(25)24(23-14)15-7-3-2-4-8-15)13-16-11-12-20(26-16)17-9-5-6-10-19(17)22/h2-13H,1H3/b18-13+
InChIKey	XQFPXOWDQAYSTM-QGOAFFKASA-N Google Search
Mol Weight	362.82 g/mol
Molecular Formula	C21H15ClN2O2
Exact Mass	362.082205 g/mol

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SpectraBase Spectrum ID	Lr0IlIGo8kQ
Name	(4E)-4-{[5-(2-chlorophenyl)-2-furyl]methylene}-5-methyl-2-phenyl-2,4-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/C21H15ClN2O2/c1-14-18(21(25)24(23-14)15-7-3-2-4-8-15)13-16-11-12-20(26-16)17-9-5-6-10-19(17)22/h2-13H,1H3/b18-13+
InChIKey	XQFPXOWDQAYSTM-QGOAFFKASA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14940
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: 987/00001057; Labnumber: 987/00001057218811; VK_ID: VK-014945
Synonyms	4-{[5-(2-chlorophenyl)-2-furyl]methylene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Temperature	305 °C