(2E)-3-(1,3-dimethyl-1H-pyrazol-4-yl)-N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]-2-propenamide

SpectraBase Compound ID	2cWwaWs9qgx
InChI	InChI=1S/C18H18FN5O/c1-13-15(11-23(2)22-13)5-8-18(25)21-17-9-20-24(12-17)10-14-3-6-16(19)7-4-14/h3-9,11-12H,10H2,1-2H3,(H,21,25)/b8-5+
InChIKey	LXIWUGBDBGNTBK-VMPITWQZSA-N Google Search
Mol Weight	339.37 g/mol
Molecular Formula	C18H18FN5O
Exact Mass	339.149538 g/mol

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SpectraBase Spectrum ID	GmdN3g0UeG1
Name	(2E)-3-(1,3-dimethyl-1H-pyrazol-4-yl)-N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]-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/C18H18FN5O/c1-13-15(11-23(2)22-13)5-8-18(25)21-17-9-20-24(12-17)10-14-3-6-16(19)7-4-14/h3-9,11-12H,10H2,1-2H3,(H,21,25)/b8-5+
InChIKey	LXIWUGBDBGNTBK-VMPITWQZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18603
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/9070446; Labnumber: UGB-0001384; UZI_ID: UZI-018610
Synonyms	3-(1,3-dimethyl-1H-pyrazol-4-yl)-N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]-2-propenamide
Temperature	318 °C