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4-chloro-3-(5-{(E)-[(4-methoxybenzoyl)hydrazono]methyl}-2-furyl)benzoic acid
SpectraBase Compound ID 4AupUOZIQsI
InChI InChI=1S/C20H15ClN2O5/c1-27-14-5-2-12(3-6-14)19(24)23-22-11-15-7-9-18(28-15)16-10-13(20(25)26)4-8-17(16)21/h2-11H,1H3,(H,23,24)(H,25,26)/b22-11+
InChIKey WRQUOMKLKQQNQF-SSDVNMTOSA-N
Mol Weight 398.8 g/mol
Molecular Formula C20H15ClN2O5
Exact Mass 398.066949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9CVIc4CZeP
Name 4-chloro-3-(5-{(E)-[(4-methoxybenzoyl)hydrazono]methyl}-2-furyl)benzoic 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/C20H15ClN2O5/c1-27-14-5-2-12(3-6-14)19(24)23-22-11-15-7-9-18(28-15)16-10-13(20(25)26)4-8-17(16)21/h2-11H,1H3,(H,23,24)(H,25,26)/b22-11+
InChIKey WRQUOMKLKQQNQF-SSDVNMTOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7922
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: 9685851; UBI_ID: UBI-007925
Synonyms 4-chloro-3-(5-{[(4-methoxybenzoyl)hydrazono]methyl}-2-furyl)benzoic acid
Temperature 318 °C