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6-bromo-2-(5-chloro-2-thienyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

6-bromo-2-(5-chloro-2-thienyl)-4-quinolinecarboxylate
SpectraBase Compound ID JE4hgO3dGux
InChI InChI=1S/C14H7BrClNO2S/c15-7-1-2-10-8(5-7)9(14(18)19)6-11(17-10)12-3-4-13(16)20-12/h1-6H,(H,18,19)/p-1
InChIKey UUSNZCPBAVADHD-UHFFFAOYSA-M
Mol Weight 367.62 g/mol
Molecular Formula C14H6BrClNO2S
Exact Mass 365.899115 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ds6kXClu0O
Name 6-bromo-2-(5-chloro-2-thienyl)-4-quinolinecarboxylate
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/C14H7BrClNO2S/c15-7-1-2-10-8(5-7)9(14(18)19)6-11(17-10)12-3-4-13(16)20-12/h1-6H,(H,18,19)/p-1
InChIKey UUSNZCPBAVADHD-UHFFFAOYSA-M
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12002
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/9099865; UBI_ID: UBI-012005
Temperature 313 °C