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N'-{(E)-[5-(3-chlorophenyl)-2-furyl]methylidene}-2-phenylacetohydrazide
SpectraBase Compound ID 9iEy26rFcnW
InChI InChI=1S/C19H15ClN2O2/c20-16-8-4-7-15(12-16)18-10-9-17(24-18)13-21-22-19(23)11-14-5-2-1-3-6-14/h1-10,12-13H,11H2,(H,22,23)/b21-13+
InChIKey GQEWAISGXWGDRQ-FYJGNVAPSA-N
Mol Weight 338.79 g/mol
Molecular Formula C19H15ClN2O2
Exact Mass 338.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 78zyrC3H6Oj
Name N'-{(E)-[5-(3-chlorophenyl)-2-furyl]methylidene}-2-phenylacetohydrazide
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/C19H15ClN2O2/c20-16-8-4-7-15(12-16)18-10-9-17(24-18)13-21-22-19(23)11-14-5-2-1-3-6-14/h1-10,12-13H,11H2,(H,22,23)/b21-13+
InChIKey GQEWAISGXWGDRQ-FYJGNVAPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15414
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: C26182; Labnumber: RAMSH1-8906; SBI_ID: SBI-015417
Synonyms N'-{[5-(3-chlorophenyl)-2-furyl]methylidene}-2-phenylacetohydrazide
Temperature 318 °C