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6-chloro-2-(4-propoxyphenyl)-4-quinolinecarboxylic acid

View entire compound with spectra: 1 NMR

6-chloro-2-(4-propoxyphenyl)-4-quinolinecarboxylic acid
SpectraBase Compound ID Im6DHpe2Lzi
InChI InChI=1S/C19H16ClNO3/c1-2-9-24-14-6-3-12(4-7-14)18-11-16(19(22)23)15-10-13(20)5-8-17(15)21-18/h3-8,10-11H,2,9H2,1H3,(H,22,23)
InChIKey WTMYSOIUNVSKQU-UHFFFAOYSA-N
Mol Weight 341.79 g/mol
Molecular Formula C19H16ClNO3
Exact Mass 341.081871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JSmuyCWlYVf
Name 6-chloro-2-(4-propoxyphenyl)-4-quinolinecarboxylic 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/C19H16ClNO3/c1-2-9-24-14-6-3-12(4-7-14)18-11-16(19(22)23)15-10-13(20)5-8-17(15)21-18/h3-8,10-11H,2,9H2,1H3,(H,22,23)
InChIKey WTMYSOIUNVSKQU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14916
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/9099747; Labnumber: NSB-0000352; UZI_ID: UZI-014920
Temperature 318 °C