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5-[(2-chlorophenoxy)methyl]-N'-[(E)-(4-methoxyphenyl)methylidene]-2-furohydrazide
SpectraBase Compound ID KOWcPGsF9
InChI InChI=1S/C20H17ClN2O4/c1-25-15-8-6-14(7-9-15)12-22-23-20(24)19-11-10-16(27-19)13-26-18-5-3-2-4-17(18)21/h2-12H,13H2,1H3,(H,23,24)/b22-12+
InChIKey BQGDCUBBCXAHON-WSDLNYQXSA-N
Mol Weight 384.82 g/mol
Molecular Formula C20H17ClN2O4
Exact Mass 384.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3L4MQgmXhWA
Name 5-[(2-chlorophenoxy)methyl]-N'-[(E)-(4-methoxyphenyl)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/C20H17ClN2O4/c1-25-15-8-6-14(7-9-15)12-22-23-20(24)19-11-10-16(27-19)13-26-18-5-3-2-4-17(18)21/h2-12H,13H2,1H3,(H,23,24)/b22-12+
InChIKey BQGDCUBBCXAHON-WSDLNYQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9142
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/9040631; UBI_ID: UBI-009145
Synonyms 5-[(2-chlorophenoxy)methyl]-N'-[(4-methoxyphenyl)methylidene]-2-furohydrazide
Temperature 318 °C