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7-bromo-2-(3-chlorophenyl)-4-quinolinecarboxylic acid
SpectraBase Compound ID Glgz66KxQcI
InChI InChI=1S/C16H9BrClNO2/c17-10-4-5-12-13(16(20)21)8-14(19-15(12)7-10)9-2-1-3-11(18)6-9/h1-8H,(H,20,21)
InChIKey ZIRWXLYTCDPYKF-UHFFFAOYSA-N
Mol Weight 362.61 g/mol
Molecular Formula C16H9BrClNO2
Exact Mass 360.950519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4J8iZOMOT4k
Name 7-bromo-2-(3-chlorophenyl)-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/C16H9BrClNO2/c17-10-4-5-12-13(16(20)21)8-14(19-15(12)7-10)9-2-1-3-11(18)6-9/h1-8H,(H,20,21)
InChIKey ZIRWXLYTCDPYKF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7102
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/1269061; Labnumber: COL4159; UZI_ID: UZI-007104
Temperature 318 °C