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

SpectraBase Compound ID	35pVew8hQLA
InChI	InChI=1S/C20H26N4O4S/c1-4-24-16(3)19(15(2)22-24)8-9-20(25)21-17-6-5-7-18(14-17)29(26,27)23-10-12-28-13-11-23/h5-9,14H,4,10-13H2,1-3H3,(H,21,25)/b9-8+
InChIKey	NBJNWXUZNVCEHX-CMDGGOBGSA-N Google Search
Mol Weight	418.51 g/mol
Molecular Formula	C20H26N4O4S
Exact Mass	418.167477 g/mol

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SpectraBase Spectrum ID	FY5FvMUoB34
Name	(2E)-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-N-[3-(4-morpholinylsulfonyl)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/C20H26N4O4S/c1-4-24-16(3)19(15(2)22-24)8-9-20(25)21-17-6-5-7-18(14-17)29(26,27)23-10-12-28-13-11-23/h5-9,14H,4,10-13H2,1-3H3,(H,21,25)/b9-8+
InChIKey	NBJNWXUZNVCEHX-CMDGGOBGSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18719
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/9127723; UBI_ID: UBI-018722
Synonyms	3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-propenamide
Temperature	308 °C