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

SpectraBase Compound ID	AZZBZUs3rbf
InChI	InChI=1S/C21H13ClIN3O3/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(23)7-8-17(16)22/h2-11H,1H3/b18-9-
InChIKey	OZQFTDTXACBXGT-NVMNQCDNSA-N Google Search
Mol Weight	517.71 g/mol
Molecular Formula	C21H13ClIN3O3
Exact Mass	516.969014 g/mol

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SpectraBase Spectrum ID	G0knzoca3b2
Name	(4Z)-4-[(1-acetyl-3-phenyl-1H-pyrazol-4-yl)methylene]-2-(2-chloro-5-iodophenyl)-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/C21H13ClIN3O3/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(23)7-8-17(16)22/h2-11H,1H3/b18-9-
InChIKey	OZQFTDTXACBXGT-NVMNQCDNSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3714
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: 116229; Labnumber: SPVIK-0506; VK_ID: VK-003715
Synonyms	4-[(1-acetyl-3-phenyl-1H-pyrazol-4-yl)methylene]-2-(2-chloro-5-iodophenyl)-1,3-oxazol-5(4H)-one
Temperature	315 °C