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

SpectraBase Compound ID	J2B4TwoeSNs
InChI	InChI=1S/C19H22N4O3/c1-14-16(13-20-22(14)2)5-8-18(24)21-17-6-3-15(4-7-17)19(25)23-9-11-26-12-10-23/h3-8,13H,9-12H2,1-2H3,(H,21,24)/b8-5+
InChIKey	FCZZARHBWXZVIS-VMPITWQZSA-N Google Search
Mol Weight	354.41 g/mol
Molecular Formula	C19H22N4O3
Exact Mass	354.169191 g/mol

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SpectraBase Spectrum ID	EjaUGpm8QtH
Name	(2E)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-N-[4-(4-morpholinylcarbonyl)phenyl]-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/C19H22N4O3/c1-14-16(13-20-22(14)2)5-8-18(24)21-17-6-3-15(4-7-17)19(25)23-9-11-26-12-10-23/h3-8,13H,9-12H2,1-2H3,(H,21,24)/b8-5+
InChIKey	FCZZARHBWXZVIS-VMPITWQZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_5602
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/9141892; Labnumber: B_AMK_AC/4493; UZI_ID: UZI-005604
Synonyms	3-(1,5-dimethyl-1H-pyrazol-4-yl)-N-[4-(4-morpholinylcarbonyl)phenyl]-2-propenamide
Temperature	318 °C