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5-bromo-2-(5-chloro-2-thienyl)-4-quinolinecarboxylic acid

View entire compound with spectra: 1 NMR

5-bromo-2-(5-chloro-2-thienyl)-4-quinolinecarboxylic acid
SpectraBase Compound ID JKfy573ebl5
InChI InChI=1S/C14H7BrClNO2S/c15-8-2-1-3-9-13(8)7(14(18)19)6-10(17-9)11-4-5-12(16)20-11/h1-6H,(H,18,19)
InChIKey JFEQJJADWQGBOJ-UHFFFAOYSA-N
Mol Weight 368.63 g/mol
Molecular Formula C14H7BrClNO2S
Exact Mass 366.90694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FcFrNmX7Z2A
Name 5-bromo-2-(5-chloro-2-thienyl)-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/C14H7BrClNO2S/c15-8-2-1-3-9-13(8)7(14(18)19)6-10(17-9)11-4-5-12(16)20-11/h1-6H,(H,18,19)
InChIKey JFEQJJADWQGBOJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6943
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/1266803; Labnumber: COL3774; UZI_ID: UZI-006945
Temperature 318 °C