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4-{(E)-[2-(2-quinolinylcarbonyl)hydrazono]methyl}phenyl 2-furoate

View entire compound with spectra: 1 NMR

4-{(E)-[2-(2-quinolinylcarbonyl)hydrazono]methyl}phenyl 2-furoate
SpectraBase Compound ID BAnfkXl76x3
InChI InChI=1S/C22H15N3O4/c26-21(19-12-9-16-4-1-2-5-18(16)24-19)25-23-14-15-7-10-17(11-8-15)29-22(27)20-6-3-13-28-20/h1-14H,(H,25,26)/b23-14+
InChIKey BYNPYEUCFDGWNI-OEAKJJBVSA-N
Mol Weight 385.38 g/mol
Molecular Formula C22H15N3O4
Exact Mass 385.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2tep0j4Tf3x
Name 4-{(E)-[2-(2-quinolinylcarbonyl)hydrazono]methyl}phenyl 2-furoate
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/C22H15N3O4/c26-21(19-12-9-16-4-1-2-5-18(16)24-19)25-23-14-15-7-10-17(11-8-15)29-22(27)20-6-3-13-28-20/h1-14H,(H,25,26)/b23-14+
InChIKey BYNPYEUCFDGWNI-OEAKJJBVSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10648
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: UZI/9074991; UBI_ID: UBI-010651
Synonyms 4-{[2-(2-quinolinylcarbonyl)hydrazono]methyl}phenyl 2-furoate
Temperature 313 °C