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

SpectraBase Compound ID	8X7OoOiNJXz
InChI	InChI=1S/C17H15Cl2N5O/c1-23-9-12(7-20-23)5-6-17(25)22-13-8-21-24(10-13)11-14-15(18)3-2-4-16(14)19/h2-10H,11H2,1H3,(H,22,25)/b6-5+
InChIKey	CZHTXZUPCPAARE-AATRIKPKSA-N Google Search
Mol Weight	376.25 g/mol
Molecular Formula	C17H15Cl2N5O
Exact Mass	375.065366 g/mol

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SpectraBase Spectrum ID	CFStVDjDUKI
Name	(2E)-N-[1-(2,6-dichlorobenzyl)-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/C17H15Cl2N5O/c1-23-9-12(7-20-23)5-6-17(25)22-13-8-21-24(10-13)11-14-15(18)3-2-4-16(14)19/h2-10H,11H2,1H3,(H,22,25)/b6-5+
InChIKey	CZHTXZUPCPAARE-AATRIKPKSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2683
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: 9312679; UBI_ID: UBI-002684
Synonyms	N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature	313 °C