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6-bromo-2-(4-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid
SpectraBase Compound ID F3Y3vyyFfLM
InChI InChI=1S/C17H11BrClNO2/c1-9-15(17(21)22)13-8-11(18)4-7-14(13)20-16(9)10-2-5-12(19)6-3-10/h2-8H,1H3,(H,21,22)
InChIKey JQFFTGQICZEUKB-UHFFFAOYSA-N
Mol Weight 376.64 g/mol
Molecular Formula C17H11BrClNO2
Exact Mass 374.966169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BADI8e6OdRt
Name 6-bromo-2-(4-chlorophenyl)-3-methyl-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/C17H11BrClNO2/c1-9-15(17(21)22)13-8-11(18)4-7-14(13)20-16(9)10-2-5-12(19)6-3-10/h2-8H,1H3,(H,21,22)
InChIKey JQFFTGQICZEUKB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14931
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/9099690; Labnumber: NSB-0000427; UZI_ID: UZI-014935
Temperature 308 °C