(2E)-3-(2-furyl)-N-[3-({[(2E)-3-(2-furyl)-2-propenoyl]amino}methyl)benzyl]-2-propenamide

SpectraBase Compound ID	4Wd4K6rna3N
InChI	InChI=1S/C22H20N2O4/c25-21(10-8-19-6-2-12-27-19)23-15-17-4-1-5-18(14-17)16-24-22(26)11-9-20-7-3-13-28-20/h1-14H,15-16H2,(H,23,25)(H,24,26)/b10-8+,11-9+
InChIKey	ZMXRVYNLFSOUIL-GFULKKFKSA-N Google Search
Mol Weight	376.41 g/mol
Molecular Formula	C22H20N2O4
Exact Mass	376.142307 g/mol

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SpectraBase Spectrum ID	2dObN5rsMGl
Name	(2E)-3-(2-furyl)-N-[3-({[(2E)-3-(2-furyl)-2-propenoyl]amino}methyl)benzyl]-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H20N2O4/c25-21(10-8-19-6-2-12-27-19)23-15-17-4-1-5-18(14-17)16-24-22(26)11-9-20-7-3-13-28-20/h1-14H,15-16H2,(H,23,25)(H,24,26)/b10-8+,11-9+
InChIKey	ZMXRVYNLFSOUIL-GFULKKFKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_14709
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/8146381; Labnumber: NSB0086040; UZI_ID: UZI-014713
Synonyms	3-(2-furyl)-N-[3-({[3-(2-furyl)-2-propenoyl]amino}methyl)benzyl]-2-propenamide
Temperature	318 °C