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

SpectraBase Compound ID	150oTh4iTHm
InChI	InChI=1S/C21H25N5O/c1-14-8-6-7-9-19(14)13-26-17(4)21(15(2)24-26)23-20(27)11-10-18-12-22-25(5)16(18)3/h6-12H,13H2,1-5H3,(H,23,27)/b11-10+
InChIKey	MBBQDZCTOALZCR-ZHACJKMWSA-N Google Search
Mol Weight	363.47 g/mol
Molecular Formula	C21H25N5O
Exact Mass	363.20591 g/mol

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SpectraBase Spectrum ID	AFvqamUiFup
Name	(2E)-N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]-3-(1,5-dimethyl-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/C21H25N5O/c1-14-8-6-7-9-19(14)13-26-17(4)21(15(2)24-26)23-20(27)11-10-18-12-22-25(5)16(18)3/h6-12H,13H2,1-5H3,(H,23,27)/b11-10+
InChIKey	MBBQDZCTOALZCR-ZHACJKMWSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3089
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: 9314358; UBI_ID: UBI-003090
Synonyms	N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature	308 °C