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3-quinolinecarboxamide, 8-chloro-N-(2,5-dimethoxyphenyl)-4-hydroxy-

View entire compound with spectra: 2 NMR

3-quinolinecarboxamide, 8-chloro-N-(2,5-dimethoxyphenyl)-4-hydroxy-
SpectraBase Compound ID 7hADtUUohTr
InChI InChI=1S/C18H15ClN2O4/c1-24-10-6-7-15(25-2)14(8-10)21-18(23)12-9-20-16-11(17(12)22)4-3-5-13(16)19/h3-9H,1-2H3,(H,20,22)(H,21,23)
InChIKey OJDNINZKKGNTAL-UHFFFAOYSA-N
Mol Weight 358.78 g/mol
Molecular Formula C18H15ClN2O4
Exact Mass 358.072035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZycRzVMnnA
Name 3-quinolinecarboxamide, 8-chloro-N-(2,5-dimethoxyphenyl)-4-hydroxy-
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/C18H15ClN2O4/c1-24-10-6-7-15(25-2)14(8-10)21-18(23)12-9-20-16-11(17(12)22)4-3-5-13(16)19/h3-9H,1-2H3,(H,20,22)(H,21,23)
InChIKey OJDNINZKKGNTAL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5372
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: NMR/17311635; Labnumber: DOR-801128