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6-bromo-2-(5-bromo-2-thienyl)-3-methyl-4-quinolinecarboxylic acid
SpectraBase Compound ID KmyxeAqGCib
InChI InChI=1S/C15H9Br2NO2S/c1-7-13(15(19)20)9-6-8(16)2-3-10(9)18-14(7)11-4-5-12(17)21-11/h2-6H,1H3,(H,19,20)
InChIKey GNQWNKAPUDRNHG-UHFFFAOYSA-N
Mol Weight 427.11 g/mol
Molecular Formula C15H9Br2NO2S
Exact Mass 424.872076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Za06q0N5kl
Name 6-bromo-2-(5-bromo-2-thienyl)-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/C15H9Br2NO2S/c1-7-13(15(19)20)9-6-8(16)2-3-10(9)18-14(7)11-4-5-12(17)21-11/h2-6H,1H3,(H,19,20)
InChIKey GNQWNKAPUDRNHG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15345
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/9314316; Labnumber: NSB-0097725; UZI_ID: UZI-015349
Temperature 308 °C