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

SpectraBase Compound ID	464VZ6wqlmb
InChI	InChI=1S/C21H25N5O/c1-5-25-13-18(12-22-25)10-11-20(27)23-21-16(3)24-26(17(21)4)14-19-9-7-6-8-15(19)2/h6-13H,5,14H2,1-4H3,(H,23,27)/b11-10+
InChIKey	KVMYVXFOMDCWAW-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	Cnjihtc6WSO
Name	(2E)-N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]-3-(1-ethyl-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/c1-5-25-13-18(12-22-25)10-11-20(27)23-21-16(3)24-26(17(21)4)14-19-9-7-6-8-15(19)2/h6-13H,5,14H2,1-4H3,(H,23,27)/b11-10+
InChIKey	KVMYVXFOMDCWAW-ZHACJKMWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3771
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: 9317798; UBI_ID: UBI-003772
Synonyms	N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]-3-(1-ethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature	318 °C