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2-[(2E)-2-(2,4-dimethoxybenzylidene)hydrazino]-N-(2-methoxyphenyl)-2-oxoacetamide
SpectraBase Compound ID 8505yA5lnEw
InChI InChI=1S/C18H19N3O5/c1-24-13-9-8-12(16(10-13)26-3)11-19-21-18(23)17(22)20-14-6-4-5-7-15(14)25-2/h4-11H,1-3H3,(H,20,22)(H,21,23)/b19-11+
InChIKey QBKUKJWCQXDZRC-YBFXNURJSA-N
Mol Weight 357.37 g/mol
Molecular Formula C18H19N3O5
Exact Mass 357.132471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9asuL7UELW5
Name 2-[(2E)-2-(2,4-dimethoxybenzylidene)hydrazino]-N-(2-methoxyphenyl)-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/C18H19N3O5/c1-24-13-9-8-12(16(10-13)26-3)11-19-21-18(23)17(22)20-14-6-4-5-7-15(14)25-2/h4-11H,1-3H3,(H,20,22)(H,21,23)/b19-11+
InChIKey QBKUKJWCQXDZRC-YBFXNURJSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_134
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: ZI/7088093; Labnumber: LD-0801042
Temperature 297 °C