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4-chloro-3-(5-{(E)-[(3-nitrobenzoyl)hydrazono]methyl}-2-furyl)benzoic acid
SpectraBase Compound ID 2vIYBq7T93C
InChI InChI=1S/C19H12ClN3O6/c20-16-6-4-12(19(25)26)9-15(16)17-7-5-14(29-17)10-21-22-18(24)11-2-1-3-13(8-11)23(27)28/h1-10H,(H,22,24)(H,25,26)/b21-10+
InChIKey PGKSTNKFGFAZNI-UFFVCSGVSA-N
Mol Weight 413.77 g/mol
Molecular Formula C19H12ClN3O6
Exact Mass 413.041463 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ERqVvrXr7xl
Name 4-chloro-3-(5-{(E)-[(3-nitrobenzoyl)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/C19H12ClN3O6/c20-16-6-4-12(19(25)26)9-15(16)17-7-5-14(29-17)10-21-22-18(24)11-2-1-3-13(8-11)23(27)28/h1-10H,(H,22,24)(H,25,26)/b21-10+
InChIKey PGKSTNKFGFAZNI-UFFVCSGVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7921
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: 9686638; UBI_ID: UBI-007924
Synonyms 4-chloro-3-(5-{[(3-nitrobenzoyl)hydrazono]methyl}-2-furyl)benzoic acid
Temperature 318 °C