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

SpectraBase Compound ID	45xB8tvRWeH
InChI	InChI=1S/C19H20ClN5O/c1-13-19(22-18(26)9-6-16-10-21-24(3)11-16)14(2)25(23-13)12-15-4-7-17(20)8-5-15/h4-11H,12H2,1-3H3,(H,22,26)/b9-6+
InChIKey	ATKATCQZJKOPQA-RMKNXTFCSA-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	6wOMy0YSUJW
Name	(2E)-N-[1-(4-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)9-6-16-10-21-24(3)11-16)14(2)25(23-13)12-15-4-7-17(20)8-5-15/h4-11H,12H2,1-3H3,(H,22,26)/b9-6+
InChIKey	ATKATCQZJKOPQA-RMKNXTFCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1758
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	ACETONE-d6
Source File Reference	VendorID: 9310952; UBI_ID: UBI-001759
Synonyms	N-[1-(4-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature	318 °C