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2-(4-chloro-3,5-dimethylphenoxy)-N'-[(E)-(2,4,5-trimethoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID B8uDEYwjEk1
InChI InChI=1S/C20H23ClN2O5/c1-12-6-15(7-13(2)20(12)21)28-11-19(24)23-22-10-14-8-17(26-4)18(27-5)9-16(14)25-3/h6-10H,11H2,1-5H3,(H,23,24)/b22-10+
InChIKey OBTNWXODKSJIBP-LSHDLFTRSA-N
Mol Weight 406.87 g/mol
Molecular Formula C20H23ClN2O5
Exact Mass 406.12955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3iJ6C04jEk5
Name 2-(4-chloro-3,5-dimethylphenoxy)-N'-[(E)-(2,4,5-trimethoxyphenyl)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/C20H23ClN2O5/c1-12-6-15(7-13(2)20(12)21)28-11-19(24)23-22-10-14-8-17(26-4)18(27-5)9-16(14)25-3/h6-10H,11H2,1-5H3,(H,23,24)/b22-10+
InChIKey OBTNWXODKSJIBP-LSHDLFTRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4518
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/9159372; Labnumber: BHY_UALK/003173; UZI_ID: UZI-004520
Synonyms 2-(4-chloro-3,5-dimethylphenoxy)-N'-[(2,4,5-trimethoxyphenyl)methylidene]acetohydrazide
Temperature 318 °C