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2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-N-(2-methylphenyl)-2-oxoacetamide

View entire compound with spectra: 1 NMR

2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-N-(2-methylphenyl)-2-oxoacetamide
SpectraBase Compound ID EC0JB5UotJH
InChI InChI=1S/C17H17N3O3/c1-12-5-3-4-6-15(12)19-16(21)17(22)20-18-11-13-7-9-14(23-2)10-8-13/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+
InChIKey HJEGJYMOGDMREV-WOJGMQOQSA-N
Mol Weight 311.34 g/mol
Molecular Formula C17H17N3O3
Exact Mass 311.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3CliYSsOedV
Name 2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-N-(2-methylphenyl)-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/C17H17N3O3/c1-12-5-3-4-6-15(12)19-16(21)17(22)20-18-11-13-7-9-14(23-2)10-8-13/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+
InChIKey HJEGJYMOGDMREV-WOJGMQOQSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4220
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: NMR/8315137; Labnumber: Cheb-bf00113; IOH_ID: IOH-004221
Synonyms 2-[2-(4-methoxybenzylidene)hydrazino]-N-(2-methylphenyl)-2-oxoacetamide
Temperature 303 °C