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5-[(2-chlorophenoxy)methyl]-N'-[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]-2-furohydrazide
SpectraBase Compound ID 66i2ebjjbb6
InChI InChI=1S/C22H21ClN2O5/c1-3-28-19-10-8-15(12-21(19)27-2)13-24-25-22(26)20-11-9-16(30-20)14-29-18-7-5-4-6-17(18)23/h4-13H,3,14H2,1-2H3,(H,25,26)/b24-13+
InChIKey MOAFMLSCAOTGCV-ZMOGYAJESA-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 I0ToyVzJsZl
Name 5-[(2-chlorophenoxy)methyl]-N'-[(E)-(4-ethoxy-3-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/C22H21ClN2O5/c1-3-28-19-10-8-15(12-21(19)27-2)13-24-25-22(26)20-11-9-16(30-20)14-29-18-7-5-4-6-17(18)23/h4-13H,3,14H2,1-2H3,(H,25,26)/b24-13+
InChIKey MOAFMLSCAOTGCV-ZMOGYAJESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4496
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/9131005; Labnumber: BHY_UALK/002765; UZI_ID: UZI-004498
Synonyms 5-[(2-chlorophenoxy)methyl]-N'-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-furohydrazide
Temperature 318 °C