(2E)-2-cyano-3-[5-(4-methyl-3-nitrophenyl)-2-furyl]-N-(4-methylphenyl)-2-propenamide

SpectraBase Compound ID	BujryZvvIW0
InChI	InChI=1S/C22H17N3O4/c1-14-3-7-18(8-4-14)24-22(26)17(13-23)11-19-9-10-21(29-19)16-6-5-15(2)20(12-16)25(27)28/h3-12H,1-2H3,(H,24,26)/b17-11+
InChIKey	ZAVBSFLTLJKBKA-GZTJUZNOSA-N Google Search
Mol Weight	387.4 g/mol
Molecular Formula	C22H17N3O4
Exact Mass	387.121906 g/mol

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SpectraBase Spectrum ID	2djJ3Ie4c5o
Name	(2E)-2-cyano-3-[5-(4-methyl-3-nitrophenyl)-2-furyl]-N-(4-methylphenyl)-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/C22H17N3O4/c1-14-3-7-18(8-4-14)24-22(26)17(13-23)11-19-9-10-21(29-19)16-6-5-15(2)20(12-16)25(27)28/h3-12H,1-2H3,(H,24,26)/b17-11+
InChIKey	ZAVBSFLTLJKBKA-GZTJUZNOSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10400
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: 1002778; UBI_ID: UBI-010403
Synonyms	2-cyano-3-[5-(4-methyl-3-nitrophenyl)-2-furyl]-N-(4-methylphenyl)-2-propenamide
Temperature	315 °C