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3-[(2E)-2-(5-chloro-2-hydroxy-3-methoxybenzylidene)hydrazino]propanenitrile

View entire compound with spectra: 1 NMR

3-[(2E)-2-(5-chloro-2-hydroxy-3-methoxybenzylidene)hydrazino]propanenitrile
SpectraBase Compound ID 6v7U4W4XMpH
InChI InChI=1S/C11H12ClN3O2/c1-17-10-6-9(12)5-8(11(10)16)7-15-14-4-2-3-13/h5-7,14,16H,2,4H2,1H3/b15-7+
InChIKey OXLATWQDTUOUMI-VIZOYTHASA-N
Mol Weight 253.69 g/mol
Molecular Formula C11H12ClN3O2
Exact Mass 253.061804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5L1Y8FoAnPM
Name 3-[(2E)-2-(5-chloro-2-hydroxy-3-methoxybenzylidene)hydrazino]propanenitrile
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/C11H12ClN3O2/c1-17-10-6-9(12)5-8(11(10)16)7-15-14-4-2-3-13/h5-7,14,16H,2,4H2,1H3/b15-7+
InChIKey OXLATWQDTUOUMI-VIZOYTHASA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18913
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/9131387; UBI_ID: UBI-018916
Synonyms 3-[2-(5-chloro-2-hydroxy-3-methoxybenzylidene)hydrazino]propanenitrile
Temperature 308 °C