(2E)-N-{4-[acetyl(methyl)amino]phenyl}-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide

SpectraBase Compound ID	K2ZOwcfzaK4
InChI	InChI=1S/C19H24N4O2/c1-6-23-14(3)18(13(2)21-23)11-12-19(25)20-16-7-9-17(10-8-16)22(5)15(4)24/h7-12H,6H2,1-5H3,(H,20,25)/b12-11+
InChIKey	UAEIORXMJCWLSQ-VAWYXSNFSA-N Google Search
Mol Weight	340.43 g/mol
Molecular Formula	C19H24N4O2
Exact Mass	340.189926 g/mol

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SpectraBase Spectrum ID	FeFQCkNiCA
Name	(2E)-N-{4-[acetyl(methyl)amino]phenyl}-3-(1-ethyl-3,5-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/C19H24N4O2/c1-6-23-14(3)18(13(2)21-23)11-12-19(25)20-16-7-9-17(10-8-16)22(5)15(4)24/h7-12H,6H2,1-5H3,(H,20,25)/b12-11+
InChIKey	UAEIORXMJCWLSQ-VAWYXSNFSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19345
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/9140437; UBI_ID: UBI-019349
Synonyms	N-{4-[acetyl(methyl)amino]phenyl}-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide
Temperature	308 °C