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N'-[(E)-(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-2-(2,6-dimethylphenoxy)acetohydrazide
SpectraBase Compound ID 6kR9yJzKmn3
InChI InChI=1S/C18H19ClN2O4/c1-11-5-4-6-12(2)18(11)25-10-16(22)21-20-9-13-7-14(19)17(23)15(8-13)24-3/h4-9,23H,10H2,1-3H3,(H,21,22)/b20-9+
InChIKey UCLAAUJJRGQCHH-AWQFTUOYSA-N
Mol Weight 362.81 g/mol
Molecular Formula C18H19ClN2O4
Exact Mass 362.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BARMHmL1Auw
Name N'-[(E)-(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-2-(2,6-dimethylphenoxy)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/C18H19ClN2O4/c1-11-5-4-6-12(2)18(11)25-10-16(22)21-20-9-13-7-14(19)17(23)15(8-13)24-3/h4-9,23H,10H2,1-3H3,(H,21,22)/b20-9+
InChIKey UCLAAUJJRGQCHH-AWQFTUOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7677
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: D31452; Labnumber: RAMSH2-06733; SBI_ID: SBI-007680
Synonyms N'-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-2-(2,6-dimethylphenoxy)acetohydrazide
Temperature 318 °C