(2E)-N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-2,3-diphenyl-2-propenamide

SpectraBase Compound ID	V9xX1VNQ94
InChI	InChI=1S/C27H20F5N3O/c1-15-26(16(2)35(34-15)14-20-21(28)23(30)25(32)24(31)22(20)29)33-27(36)19(18-11-7-4-8-12-18)13-17-9-5-3-6-10-17/h3-13H,14H2,1-2H3,(H,33,36)/b19-13+
InChIKey	WRPDSPKQIMXBTB-CPNJWEJPSA-N Google Search
Mol Weight	497.47 g/mol
Molecular Formula	C27H20F5N3O
Exact Mass	497.152653 g/mol

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SpectraBase Spectrum ID	LmL286z7TKz
Name	(2E)-N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-2,3-diphenyl-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C27H20F5N3O/c1-15-26(16(2)35(34-15)14-20-21(28)23(30)25(32)24(31)22(20)29)33-27(36)19(18-11-7-4-8-12-18)13-17-9-5-3-6-10-17/h3-13H,14H2,1-2H3,(H,33,36)/b19-13+
InChIKey	WRPDSPKQIMXBTB-CPNJWEJPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10064
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/1017605; Labnumber: JVT2019; UZI_ID: UZI-010066
Synonyms	N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-2,3-diphenyl-2-propenamide
Temperature	318 °C