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N-(4-methoxyphenyl)-2-[(2E)-2-(2-naphthylmethylene)hydrazino]-2-oxoacetamide

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N-(4-methoxyphenyl)-2-[(2E)-2-(2-naphthylmethylene)hydrazino]-2-oxoacetamide
SpectraBase Compound ID BfVyy4UD28b
InChI InChI=1S/C20H17N3O3/c1-26-18-10-8-17(9-11-18)22-19(24)20(25)23-21-13-14-6-7-15-4-2-3-5-16(15)12-14/h2-13H,1H3,(H,22,24)(H,23,25)/b21-13+
InChIKey LVXCAZFRLCCERZ-FYJGNVAPSA-N
Mol Weight 347.37 g/mol
Molecular Formula C20H17N3O3
Exact Mass 347.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D4iScMQ2gi5
Name N-(4-methoxyphenyl)-2-[(2E)-2-(2-naphthylmethylene)hydrazino]-2-oxoacetamide
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/C20H17N3O3/c1-26-18-10-8-17(9-11-18)22-19(24)20(25)23-21-13-14-6-7-15-4-2-3-5-16(15)12-14/h2-13H,1H3,(H,22,24)(H,23,25)/b21-13+
InChIKey LVXCAZFRLCCERZ-FYJGNVAPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6386
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/8182840; UBI_ID: UBI-006388
Synonyms N-(4-methoxyphenyl)-2-[2-(2-naphthylmethylene)hydrazino]-2-oxoacetamide
Temperature 308 °C