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

SpectraBase Compound ID	8lzNHzVMidM
InChI	InChI=1S/C20H21N3OS/c1-14-6-8-17(9-7-14)13-23-16(3)20(15(2)22-23)21-19(24)11-10-18-5-4-12-25-18/h4-12H,13H2,1-3H3,(H,21,24)/b11-10+
InChIKey	HKTNDBOLVAPSBL-ZHACJKMWSA-N Google Search
Mol Weight	351.47 g/mol
Molecular Formula	C20H21N3OS
Exact Mass	351.140533 g/mol

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SpectraBase Spectrum ID	Ed9bDeKfRCJ
Name	(2E)-N-[3,5-dimethyl-1-(4-methylbenzyl)-1H-pyrazol-4-yl]-3-(2-thienyl)-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/C20H21N3OS/c1-14-6-8-17(9-7-14)13-23-16(3)20(15(2)22-23)21-19(24)11-10-18-5-4-12-25-18/h4-12H,13H2,1-3H3,(H,21,24)/b11-10+
InChIKey	HKTNDBOLVAPSBL-ZHACJKMWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4175
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/9128832; Labnumber: BAM_UACK/004595; UZI_ID: UZI-004177
Synonyms	N-[3,5-dimethyl-1-(4-methylbenzyl)-1H-pyrazol-4-yl]-3-(2-thienyl)-2-propenamide
Temperature	318 °C