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N'-[(E,2Z)-2-chloro-3-(4-nitrophenyl)-2-propenylidene]-2-cyanoacetohydrazide
SpectraBase Compound ID IZqCxEuNjji
InChI InChI=1S/C12H9ClN4O3/c13-10(8-15-16-12(18)5-6-14)7-9-1-3-11(4-2-9)17(19)20/h1-4,7-8H,5H2,(H,16,18)/b10-7-,15-8+
InChIKey UKWGCIYKAXMWLL-BVTAMENCSA-N
Mol Weight 292.68 g/mol
Molecular Formula C12H9ClN4O3
Exact Mass 292.036318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7e3emvdjj5q
Name N'-[(E,2Z)-2-chloro-3-(4-nitrophenyl)-2-propenylidene]-2-cyanoacetohydrazide
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/C12H9ClN4O3/c13-10(8-15-16-12(18)5-6-14)7-9-1-3-11(4-2-9)17(19)20/h1-4,7-8H,5H2,(H,16,18)/b10-7-,15-8+
InChIKey UKWGCIYKAXMWLL-BVTAMENCSA-N
NMR Offset 17.9113
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32267
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: 1845444; SBI_ID: SBI-032271
Synonyms N'-[2-chloro-3-(4-nitrophenyl)-2-propenylidene]-2-cyanoacetohydrazide
Temperature 303 °C