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

*Links on SpectraBase are not permalinks.
6-bromo-2-(5-ethyl-2-thienyl)-3-methyl-4-quinolinecarboxylic acid
SpectraBase Compound ID KV618Z4xBAs
InChI InChI=1S/C17H14BrNO2S/c1-3-11-5-7-14(22-11)16-9(2)15(17(20)21)12-8-10(18)4-6-13(12)19-16/h4-8H,3H2,1-2H3,(H,20,21)
InChIKey NNZWCNMLHBFTKG-UHFFFAOYSA-N
Mol Weight 376.27 g/mol
Molecular Formula C17H14BrNO2S
Exact Mass 374.992863 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 Htdxxoq2PV6
Name 6-bromo-2-(5-ethyl-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/C17H14BrNO2S/c1-3-11-5-7-14(22-11)16-9(2)15(17(20)21)12-8-10(18)4-6-13(12)19-16/h4-8H,3H2,1-2H3,(H,20,21)
InChIKey NNZWCNMLHBFTKG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15355
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/9315844; Labnumber: NSB-0097814; UZI_ID: UZI-015359
Temperature 308 °C