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2-[(2E)-2-(2,4-dichlorobenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide
SpectraBase Compound ID GMt3PJWjvZ6
InChI InChI=1S/C12H13Cl2N3O3/c1-20-5-4-15-11(18)12(19)17-16-7-8-2-3-9(13)6-10(8)14/h2-3,6-7H,4-5H2,1H3,(H,15,18)(H,17,19)/b16-7+
InChIKey XOWPOEACMAXSFH-FRKPEAEDSA-N
Mol Weight 318.16 g/mol
Molecular Formula C12H13Cl2N3O3
Exact Mass 317.033397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ApIJA0yi6Jj
Name 2-[(2E)-2-(2,4-dichlorobenzylidene)hydrazino]-N-(2-methoxyethyl)-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/C12H13Cl2N3O3/c1-20-5-4-15-11(18)12(19)17-16-7-8-2-3-9(13)6-10(8)14/h2-3,6-7H,4-5H2,1H3,(H,15,18)(H,17,19)/b16-7+
InChIKey XOWPOEACMAXSFH-FRKPEAEDSA-N
NMR Offset 16.5733
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2496
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/6061494; Labnumber: LD-80134; IOH_ID: IOH-002497
Synonyms 2-[2-(2,4-dichlorobenzylidene)hydrazino]-N-(2-methoxyethyl)-2-oxoacetamide
Temperature 313 °C