4-[(2E)-2-(2-furylmethylene)hydrazino]-N-(1-naphthyl)-4-oxobutanamide

SpectraBase Compound ID	8dmziTj8TjD
InChI	InChI=1S/C19H17N3O3/c23-18(10-11-19(24)22-20-13-15-7-4-12-25-15)21-17-9-3-6-14-5-1-2-8-16(14)17/h1-9,12-13H,10-11H2,(H,21,23)(H,22,24)/b20-13+
InChIKey	DCPJEKMXSQIGDR-DEDYPNTBSA-N Google Search
Mol Weight	335.36 g/mol
Molecular Formula	C19H17N3O3
Exact Mass	335.126991 g/mol

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SpectraBase Spectrum ID	FfUCeE1Lx6O
Name	4-[(2E)-2-(2-furylmethylene)hydrazino]-N-(1-naphthyl)-4-oxobutanamide
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/C19H17N3O3/c23-18(10-11-19(24)22-20-13-15-7-4-12-25-15)21-17-9-3-6-14-5-1-2-8-16(14)17/h1-9,12-13H,10-11H2,(H,21,23)(H,22,24)/b20-13+
InChIKey	DCPJEKMXSQIGDR-DEDYPNTBSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16910
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/8193445; UBI_ID: UBI-016913
Synonyms	4-[2-(2-furylmethylene)hydrazino]-N-(1-naphthyl)-4-oxobutanamide
Temperature	313 °C