(2E)-2-cyano-N-(2,5-dichlorophenyl)-3-[3-(4-methylphenyl)-1H-pyrazol-4-yl]-2-propenamide

SpectraBase Compound ID	AwaEcB0xVCf
InChI	InChI=1S/C20H14Cl2N4O/c1-12-2-4-13(5-3-12)19-15(11-24-26-19)8-14(10-23)20(27)25-18-9-16(21)6-7-17(18)22/h2-9,11H,1H3,(H,24,26)(H,25,27)/b14-8+
InChIKey	HWZGBGOZTKEHMG-RIYZIHGNSA-N Google Search
Mol Weight	397.27 g/mol
Molecular Formula	C20H14Cl2N4O
Exact Mass	396.054466 g/mol

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SpectraBase Spectrum ID	G6eJkWZHdYF
Name	(2E)-2-cyano-N-(2,5-dichlorophenyl)-3-[3-(4-methylphenyl)-1H-pyrazol-4-yl]-2-propenamide
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/C20H14Cl2N4O/c1-12-2-4-13(5-3-12)19-15(11-24-26-19)8-14(10-23)20(27)25-18-9-16(21)6-7-17(18)22/h2-9,11H,1H3,(H,24,26)(H,25,27)/b14-8+
InChIKey	HWZGBGOZTKEHMG-RIYZIHGNSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7161
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/1269978; Labnumber: COL4308; UZI_ID: UZI-007163
Synonyms	2-cyano-N-(2,5-dichlorophenyl)-3-[3-(4-methylphenyl)-1H-pyrazol-4-yl]-2-propenamide
Temperature	318 °C