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5-[(2-chlorophenoxy)methyl]-N'-[(E)-(2,4-dimethoxy-3-methylphenyl)methylidene]-2-furohydrazide
SpectraBase Compound ID 2x6qO2ze6Dt
InChI InChI=1S/C22H21ClN2O5/c1-14-18(27-2)10-8-15(21(14)28-3)12-24-25-22(26)20-11-9-16(30-20)13-29-19-7-5-4-6-17(19)23/h4-12H,13H2,1-3H3,(H,25,26)/b24-12+
InChIKey ALSZPRQIWXWJGV-WYMPLXKRSA-N
Mol Weight 428.87 g/mol
Molecular Formula C22H21ClN2O5
Exact Mass 428.113899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vCnBClioW8
Name 5-[(2-chlorophenoxy)methyl]-N'-[(E)-(2,4-dimethoxy-3-methylphenyl)methylidene]-2-furohydrazide
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/C22H21ClN2O5/c1-14-18(27-2)10-8-15(21(14)28-3)12-24-25-22(26)20-11-9-16(30-20)13-29-19-7-5-4-6-17(19)23/h4-12H,13H2,1-3H3,(H,25,26)/b24-12+
InChIKey ALSZPRQIWXWJGV-WYMPLXKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4497
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/9139034; Labnumber: BHY_UALK/002794; UZI_ID: UZI-004499
Synonyms 5-[(2-chlorophenoxy)methyl]-N'-[(2,4-dimethoxy-3-methylphenyl)methylidene]-2-furohydrazide
Temperature 318 °C