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N'-{(E)-[5-(2-chlorophenyl)-2-furyl]methylidene}-2-phenylacetohydrazide
SpectraBase Compound ID LGvgof4iBRn
InChI InChI=1S/C19H15ClN2O2/c20-17-9-5-4-8-16(17)18-11-10-15(24-18)13-21-22-19(23)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,22,23)/b21-13+
InChIKey OUUWIWBZIMTHDK-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 LI4TWRy3501
Name N'-{(E)-[5-(2-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/c20-17-9-5-4-8-16(17)18-11-10-15(24-18)13-21-22-19(23)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,22,23)/b21-13+
InChIKey OUUWIWBZIMTHDK-FYJGNVAPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15415
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: C26184; Labnumber: RAMSH1-8915; SBI_ID: SBI-015418
Synonyms N'-{[5-(2-chlorophenyl)-2-furyl]methylidene}-2-phenylacetohydrazide
Temperature 318 °C