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2-oxo-2-[(2E)-2-(2,3,4-trimethoxybenzylidene)hydrazino]acetamide

View entire compound with spectra: 1 NMR

2-oxo-2-[(2E)-2-(2,3,4-trimethoxybenzylidene)hydrazino]acetamide
SpectraBase Compound ID JCINcP9bJUr
InChI InChI=1S/C12H15N3O5/c1-18-8-5-4-7(9(19-2)10(8)20-3)6-14-15-12(17)11(13)16/h4-6H,1-3H3,(H2,13,16)(H,15,17)/b14-6+
InChIKey NPAHBUGEZFJMEV-MKMNVTDBSA-N
Mol Weight 281.27 g/mol
Molecular Formula C12H15N3O5
Exact Mass 281.101171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7VkVKKb9clN
Name 2-oxo-2-[(2E)-2-(2,3,4-trimethoxybenzylidene)hydrazino]acetamide
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/C12H15N3O5/c1-18-8-5-4-7(9(19-2)10(8)20-3)6-14-15-12(17)11(13)16/h4-6H,1-3H3,(H2,13,16)(H,15,17)/b14-6+
InChIKey NPAHBUGEZFJMEV-MKMNVTDBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14300
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/9049603; Labnumber: NSB0062072; UZI_ID: UZI-014304
Synonyms 2-oxo-2-[2-(2,3,4-trimethoxybenzylidene)hydrazino]acetamide
Temperature 318 °C