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

SpectraBase Compound ID	Hyb1rxp40Og
InChI	InChI=1S/C19H11Cl2FN4O/c20-14-3-6-16(21)17(8-14)25-19(27)12(9-23)7-13-10-24-26-18(13)11-1-4-15(22)5-2-11/h1-8,10H,(H,24,26)(H,25,27)/b12-7+
InChIKey	MWJPRTNNBMJGIC-KPKJPENVSA-N Google Search
Mol Weight	401.23 g/mol
Molecular Formula	C19H11Cl2FN4O
Exact Mass	400.029395 g/mol

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SpectraBase Spectrum ID	37LxNplf7Lg
Name	(2E)-2-cyano-N-(2,5-dichlorophenyl)-3-[3-(4-fluorophenyl)-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/C19H11Cl2FN4O/c20-14-3-6-16(21)17(8-14)25-19(27)12(9-23)7-13-10-24-26-18(13)11-1-4-15(22)5-2-11/h1-8,10H,(H,24,26)(H,25,27)/b12-7+
InChIKey	MWJPRTNNBMJGIC-KPKJPENVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7158
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/1269178; Labnumber: COL4300; UZI_ID: UZI-007160
Synonyms	2-cyano-N-(2,5-dichlorophenyl)-3-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-propenamide
Temperature	318 °C