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N'-[(E)-(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-N-(2-cyanoethyl)acetohydrazide
SpectraBase Compound ID 3y9lch3Vy5x
InChI InChI=1S/C13H14ClN3O3/c1-9(18)17(5-3-4-15)16-8-10-6-11(14)7-12(20-2)13(10)19/h6-8,19H,3,5H2,1-2H3/b16-8+
InChIKey PDCHNDDCXJNDGN-LZYBPNLTSA-N
Mol Weight 295.73 g/mol
Molecular Formula C13H14ClN3O3
Exact Mass 295.072369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 26PA0vjhQTh
Name N'-[(E)-(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-N-(2-cyanoethyl)acetohydrazide
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/C13H14ClN3O3/c1-9(18)17(5-3-4-15)16-8-10-6-11(14)7-12(20-2)13(10)19/h6-8,19H,3,5H2,1-2H3/b16-8+
InChIKey PDCHNDDCXJNDGN-LZYBPNLTSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4821
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/9144774; Labnumber: BMA-030503; UZI_ID: UZI-004823
Synonyms N'-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-N-(2-cyanoethyl)acetohydrazide
Temperature 313 °C