(2E)-N-(2-{(2E)-2-[1-(2-furyl)ethylidene]hydrazino}-2-oxoethyl)-3-(4-methoxyphenyl)-2-propenamide

SpectraBase Compound ID	CetVsVqHmfe
InChI	InChI=1S/C18H19N3O4/c1-13(16-4-3-11-25-16)20-21-18(23)12-19-17(22)10-7-14-5-8-15(24-2)9-6-14/h3-11H,12H2,1-2H3,(H,19,22)(H,21,23)/b10-7+,20-13+
InChIKey	JJWFEPRKPTUNBS-ADCWSOHQSA-N Google Search
Mol Weight	341.37 g/mol
Molecular Formula	C18H19N3O4
Exact Mass	341.137556 g/mol

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SpectraBase Spectrum ID	6MGeJ8tBQLb
Name	(2E)-N-(2-{(2E)-2-[1-(2-furyl)ethylidene]hydrazino}-2-oxoethyl)-3-(4-methoxyphenyl)-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/C18H19N3O4/c1-13(16-4-3-11-25-16)20-21-18(23)12-19-17(22)10-7-14-5-8-15(24-2)9-6-14/h3-11H,12H2,1-2H3,(H,19,22)(H,21,23)/b10-7+,20-13+
InChIKey	JJWFEPRKPTUNBS-ADCWSOHQSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7023
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: 124269; Labnumber: BAL1-0141; VK_ID: VK-007027
Synonyms	N-(2-{2-[1-(2-furyl)ethylidene]hydrazino}-2-oxoethyl)-3-(4-methoxyphenyl)-2-propenamide
Temperature	308 °C