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2-(5-chloro-2-thienyl)-8-methyl-4-quinolinecarboxylic acid

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-8-methyl-4-quinolinecarboxylic acid
SpectraBase Compound ID HmnI3rBiB19
InChI InChI=1S/C15H10ClNO2S/c1-8-3-2-4-9-10(15(18)19)7-11(17-14(8)9)12-5-6-13(16)20-12/h2-7H,1H3,(H,18,19)
InChIKey BPTQIPPZBBTIKY-UHFFFAOYSA-N
Mol Weight 303.76 g/mol
Molecular Formula C15H10ClNO2S
Exact Mass 303.012077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhKhBnr3MJn
Name 2-(5-chloro-2-thienyl)-8-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/C15H10ClNO2S/c1-8-3-2-4-9-10(15(18)19)7-11(17-14(8)9)12-5-6-13(16)20-12/h2-7H,1H3,(H,18,19)
InChIKey BPTQIPPZBBTIKY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14736
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/1020082; UBI_ID: UBI-014739
Temperature 318 °C