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3-{5-[(E)-(benzoylhydrazono)methyl]-2-furyl}-4-chlorobenzoic acid
SpectraBase Compound ID CEioLCPNODZ
InChI InChI=1S/C19H13ClN2O4/c20-16-8-6-13(19(24)25)10-15(16)17-9-7-14(26-17)11-21-22-18(23)12-4-2-1-3-5-12/h1-11H,(H,22,23)(H,24,25)/b21-11+
InChIKey IETJZHIIWJJMKF-SRZZPIQSSA-N
Mol Weight 368.78 g/mol
Molecular Formula C19H13ClN2O4
Exact Mass 368.056385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JTdYTmbqf8y
Name 3-{5-[(E)-(benzoylhydrazono)methyl]-2-furyl}-4-chlorobenzoic acid
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/C19H13ClN2O4/c20-16-8-6-13(19(24)25)10-15(16)17-9-7-14(26-17)11-21-22-18(23)12-4-2-1-3-5-12/h1-11H,(H,22,23)(H,24,25)/b21-11+
InChIKey IETJZHIIWJJMKF-SRZZPIQSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9626
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: 1002090; UBI_ID: UBI-009629
Synonyms 3-{5-[(benzoylhydrazono)methyl]-2-furyl}-4-chlorobenzoic acid
Temperature 318 °C