For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

6-bromo-3-methyl-2-(2-thienyl)-4-quinolinecarboxylic acid

View entire compound with spectra: 1 NMR

6-bromo-3-methyl-2-(2-thienyl)-4-quinolinecarboxylic acid
SpectraBase Compound ID 99D56AiwE8l
InChI InChI=1S/C15H10BrNO2S/c1-8-13(15(18)19)10-7-9(16)4-5-11(10)17-14(8)12-3-2-6-20-12/h2-7H,1H3,(H,18,19)
InChIKey GBDGYUJCUJUZJG-UHFFFAOYSA-N
Mol Weight 348.21 g/mol
Molecular Formula C15H10BrNO2S
Exact Mass 346.961563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K4aCrsSjqbK
Name 6-bromo-3-methyl-2-(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/C15H10BrNO2S/c1-8-13(15(18)19)10-7-9(16)4-5-11(10)17-14(8)12-3-2-6-20-12/h2-7H,1H3,(H,18,19)
InChIKey GBDGYUJCUJUZJG-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14925
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/9099856; Labnumber: NSB-0000405; UZI_ID: UZI-014929
Temperature 308 °C