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

SpectraBase Compound ID	6YumvkzG1tH
InChI	InChI=1S/C21H17FN4O3/c1-28-17-7-8-19(29-2)18(10-17)25-21(27)14(11-23)9-15-12-24-26-20(15)13-3-5-16(22)6-4-13/h3-10,12H,1-2H3,(H,24,26)(H,25,27)/b14-9+
InChIKey	RDXSSRAOOMTGFK-NTEUORMPSA-N Google Search
Mol Weight	392.39 g/mol
Molecular Formula	C21H17FN4O3
Exact Mass	392.128469 g/mol

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SpectraBase Spectrum ID	DACiXkDbDnW
Name	(2E)-2-cyano-N-(2,5-dimethoxyphenyl)-3-[3-(4-fluorophenyl)-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/C21H17FN4O3/c1-28-17-7-8-19(29-2)18(10-17)25-21(27)14(11-23)9-15-12-24-26-20(15)13-3-5-16(22)6-4-13/h3-10,12H,1-2H3,(H,24,26)(H,25,27)/b14-9+
InChIKey	RDXSSRAOOMTGFK-NTEUORMPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7026
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/1267876; Labnumber: COL4005; UZI_ID: UZI-007028
Synonyms	2-cyano-N-(2,5-dimethoxyphenyl)-3-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-propenamide
Temperature	318 °C