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

SpectraBase Compound ID	HBo4nTxj4aV
InChI	InChI=1S/C20H12Cl2N4O4/c1-11-14(18(22)25(24-11)13-5-3-2-4-6-13)10-16-20(27)30-19(23-16)12-7-8-15(21)17(9-12)26(28)29/h2-10H,1H3/b16-10-
InChIKey	BALZWFYGELRMEN-YBEGLDIGSA-N Google Search
Mol Weight	443.25 g/mol
Molecular Formula	C20H12Cl2N4O4
Exact Mass	442.02356 g/mol

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SpectraBase Spectrum ID	5IDBNw58nUU
Name	(4Z)-4-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-2-(4-chloro-3-nitrophenyl)-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/C20H12Cl2N4O4/c1-11-14(18(22)25(24-11)13-5-3-2-4-6-13)10-16-20(27)30-19(23-16)12-7-8-15(21)17(9-12)26(28)29/h2-10H,1H3/b16-10-
InChIKey	BALZWFYGELRMEN-YBEGLDIGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17779
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: D29894; Labnumber: SPVIK-1683; SBI_ID: SBI-017782
Synonyms	4-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-2-(4-chloro-3-nitrophenyl)-1,3-oxazol-5(4H)-one
Temperature	318 °C