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3-[(2-chlorophenoxy)methyl]-N'-[(E)-2-furylmethylidene]benzohydrazide

View entire compound with spectra: 1 NMR

3-[(2-chlorophenoxy)methyl]-N'-[(E)-2-furylmethylidene]benzohydrazide
SpectraBase Compound ID GsXMZarDDiH
InChI InChI=1S/C19H15ClN2O3/c20-17-8-1-2-9-18(17)25-13-14-5-3-6-15(11-14)19(23)22-21-12-16-7-4-10-24-16/h1-12H,13H2,(H,22,23)/b21-12+
InChIKey SVHUTUPXKWEPDT-CIAFOILYSA-N
Mol Weight 354.79 g/mol
Molecular Formula C19H15ClN2O3
Exact Mass 354.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FSog1mxj4Zr
Name 3-[(2-chlorophenoxy)methyl]-N'-[(E)-2-furylmethylidene]benzohydrazide
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/C19H15ClN2O3/c20-17-8-1-2-9-18(17)25-13-14-5-3-6-15(11-14)19(23)22-21-12-16-7-4-10-24-16/h1-12H,13H2,(H,22,23)/b21-12+
InChIKey SVHUTUPXKWEPDT-CIAFOILYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9515
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/9045805; UBI_ID: UBI-009518
Synonyms 3-[(2-chlorophenoxy)methyl]-N'-[2-furylmethylidene]benzohydrazide
Temperature 318 °C