(4Z)-4-[(1-acetyl-3-phenyl-1H-pyrazol-4-yl)methylene]-2-(2,5-dichlorophenyl)-1,3-oxazol-5(4H)-one

SpectraBase Compound ID	7ZRyQtpCpga
InChI	InChI=1S/C21H13Cl2N3O3/c1-12(27)26-11-14(19(25-26)13-5-3-2-4-6-13)9-18-21(28)29-20(24-18)16-10-15(22)7-8-17(16)23/h2-11H,1H3/b18-9-
InChIKey	KGOYOVPWZWHDQJ-NVMNQCDNSA-N Google Search
Mol Weight	426.26 g/mol
Molecular Formula	C21H13Cl2N3O3
Exact Mass	425.033397 g/mol

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SpectraBase Spectrum ID	8p8DA7PlKrv
Name	(4Z)-4-[(1-acetyl-3-phenyl-1H-pyrazol-4-yl)methylene]-2-(2,5-dichlorophenyl)-1,3-oxazol-5(4H)-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/C21H13Cl2N3O3/c1-12(27)26-11-14(19(25-26)13-5-3-2-4-6-13)9-18-21(28)29-20(24-18)16-10-15(22)7-8-17(16)23/h2-11H,1H3/b18-9-
InChIKey	KGOYOVPWZWHDQJ-NVMNQCDNSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21567
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: D55609; Labnumber: SPVIK-0511; SBI_ID: SBI-021571
Synonyms	4-[(1-acetyl-3-phenyl-1H-pyrazol-4-yl)methylene]-2-(2,5-dichlorophenyl)-1,3-oxazol-5(4H)-one
Temperature	315 °C