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2-chloro-4-(5-{(E)-[(3-pyridinylcarbonyl)hydrazono]methyl}-2-furyl)benzoic acid
SpectraBase Compound ID L1wpEK0p2TJ
InChI InChI=1S/C18H12ClN3O4/c19-15-8-11(3-5-14(15)18(24)25)16-6-4-13(26-16)10-21-22-17(23)12-2-1-7-20-9-12/h1-10H,(H,22,23)(H,24,25)/b21-10+
InChIKey APWGGMXGNGUZNK-UFFVCSGVSA-N
Mol Weight 369.76 g/mol
Molecular Formula C18H12ClN3O4
Exact Mass 369.051634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9YhLsXvpFyz
Name 2-chloro-4-(5-{(E)-[(3-pyridinylcarbonyl)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/C18H12ClN3O4/c19-15-8-11(3-5-14(15)18(24)25)16-6-4-13(26-16)10-21-22-17(23)12-2-1-7-20-9-12/h1-10H,(H,22,23)(H,24,25)/b21-10+
InChIKey APWGGMXGNGUZNK-UFFVCSGVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7706
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: 9685849; UBI_ID: UBI-007709
Synonyms 2-chloro-4-(5-{[(3-pyridinylcarbonyl)hydrazono]methyl}-2-furyl)benzoic acid
Temperature 308 °C