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4-chloro-3-(5-{(E)-[(3-chlorobenzoyl)hydrazono]methyl}-2-furyl)benzoic acid
SpectraBase Compound ID ESWs6rey865
InChI InChI=1S/C19H12Cl2N2O4/c20-13-3-1-2-11(8-13)18(24)23-22-10-14-5-7-17(27-14)15-9-12(19(25)26)4-6-16(15)21/h1-10H,(H,23,24)(H,25,26)/b22-10+
InChIKey ULGCZOBSZNWRMQ-LSHDLFTRSA-N
Mol Weight 403.22 g/mol
Molecular Formula C19H12Cl2N2O4
Exact Mass 402.017412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4GztdwEq7OX
Name 4-chloro-3-(5-{(E)-[(3-chlorobenzoyl)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/C19H12Cl2N2O4/c20-13-3-1-2-11(8-13)18(24)23-22-10-14-5-7-17(27-14)15-9-12(19(25)26)4-6-16(15)21/h1-10H,(H,23,24)(H,25,26)/b22-10+
InChIKey ULGCZOBSZNWRMQ-LSHDLFTRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9625
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: 1000366; UBI_ID: UBI-009628
Synonyms 4-chloro-3-(5-{[(3-chlorobenzoyl)hydrazono]methyl}-2-furyl)benzoic acid
Temperature 318 °C