(2E)-N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide

SpectraBase Compound ID	4XquqMnZiRu
InChI	InChI=1S/C19H20ClN5O/c1-13-19(22-18(26)9-8-15-10-21-24(3)11-15)14(2)25(23-13)12-16-6-4-5-7-17(16)20/h4-11H,12H2,1-3H3,(H,22,26)/b9-8+
InChIKey	RMFAYRYIJZJEQY-CMDGGOBGSA-N Google Search
Mol Weight	369.86 g/mol
Molecular Formula	C19H20ClN5O
Exact Mass	369.135638 g/mol

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SpectraBase Spectrum ID	Kn374YVdhmR
Name	(2E)-N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-3-(1-methyl-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/C19H20ClN5O/c1-13-19(22-18(26)9-8-15-10-21-24(3)11-15)14(2)25(23-13)12-16-6-4-5-7-17(16)20/h4-11H,12H2,1-3H3,(H,22,26)/b9-8+
InChIKey	RMFAYRYIJZJEQY-CMDGGOBGSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2685
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: 9313272; UBI_ID: UBI-002686
Synonyms	N-[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature	313 °C