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

View entire compound with spectra: 1 NMR

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
Mol Weight 335.36 g/mol
Molecular Formula C19H17N3O3
Exact Mass 335.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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 © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 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