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

SpectraBase Compound ID	D9uKnTVLvND
InChI	InChI=1S/C24H27N3O3/c1-16-6-8-20(9-7-16)15-27-18(3)24(17(2)26-27)25-23(28)13-11-19-10-12-21(29-4)22(14-19)30-5/h6-14H,15H2,1-5H3,(H,25,28)/b13-11+
InChIKey	YIHAJHVLMSAJLR-ACCUITESSA-N Google Search
Mol Weight	405.5 g/mol
Molecular Formula	C24H27N3O3
Exact Mass	405.205242 g/mol

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SpectraBase Spectrum ID	Kq2OjvHxtoM
Name	(2E)-3-(3,4-dimethoxyphenyl)-N-[3,5-dimethyl-1-(4-methylbenzyl)-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/C24H27N3O3/c1-16-6-8-20(9-7-16)15-27-18(3)24(17(2)26-27)25-23(28)13-11-19-10-12-21(29-4)22(14-19)30-5/h6-14H,15H2,1-5H3,(H,25,28)/b13-11+
InChIKey	YIHAJHVLMSAJLR-ACCUITESSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4176
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: UZI/9141394; Labnumber: BAM_UACK/004614; UZI_ID: UZI-004178
Synonyms	3-(3,4-dimethoxyphenyl)-N-[3,5-dimethyl-1-(4-methylbenzyl)-1H-pyrazol-4-yl]-2-propenamide
Temperature	313 °C