(2E)-3-(2-chloro-6-fluorophenyl)-N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-2-propenamide

SpectraBase Compound ID	JnPkHnBJZkD
InChI	InChI=1S/C25H19ClFN3O/c26-22-12-7-13-23(27)21(22)14-15-24(31)28-16-19-17-30(20-10-5-2-6-11-20)29-25(19)18-8-3-1-4-9-18/h1-15,17H,16H2,(H,28,31)/b15-14+
InChIKey	VDEXLRJRGGXQIF-CCEZHUSRSA-N Google Search
Mol Weight	431.9 g/mol
Molecular Formula	C25H19ClFN3O
Exact Mass	431.120068 g/mol

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SpectraBase Spectrum ID	831zCMeouOo
Name	(2E)-3-(2-chloro-6-fluorophenyl)-N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-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/C25H19ClFN3O/c26-22-12-7-13-23(27)21(22)14-15-24(31)28-16-19-17-30(20-10-5-2-6-11-20)29-25(19)18-8-3-1-4-9-18/h1-15,17H,16H2,(H,28,31)/b15-14+
InChIKey	VDEXLRJRGGXQIF-CCEZHUSRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4300
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/9136534; Labnumber: BAM_UACK/008309; UZI_ID: UZI-004302
Synonyms	3-(2-chloro-6-fluorophenyl)-N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-2-propenamide
Temperature	318 °C