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N-(2-cyanoethyl)-N'-[(E)-(2-hydroxyphenyl)methylidene]acetohydrazide

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N-(2-cyanoethyl)-N'-[(E)-(2-hydroxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID INDHPZYDsmd
InChI InChI=1S/C12H13N3O2/c1-10(16)15(8-4-7-13)14-9-11-5-2-3-6-12(11)17/h2-3,5-6,9,17H,4,8H2,1H3/b14-9+
InChIKey KUFVBPOXEDEQCM-NTEUORMPSA-N
Mol Weight 231.25 g/mol
Molecular Formula C12H13N3O2
Exact Mass 231.100777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KKFgsXG5iy1
Name N-(2-cyanoethyl)-N'-[(E)-(2-hydroxyphenyl)methylidene]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/C12H13N3O2/c1-10(16)15(8-4-7-13)14-9-11-5-2-3-6-12(11)17/h2-3,5-6,9,17H,4,8H2,1H3/b14-9+
InChIKey KUFVBPOXEDEQCM-NTEUORMPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4819
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/9151553; Labnumber: BMA-030062; UZI_ID: UZI-004821
Synonyms N-(2-cyanoethyl)-N'-[(2-hydroxyphenyl)methylidene]acetohydrazide
Temperature 318 °C