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7-bromo-2-(5-bromo-2-thienyl)-4-quinolinecarboxylic acid
SpectraBase Compound ID K3N3UxzKkwM
InChI InChI=1S/C14H7Br2NO2S/c15-7-1-2-8-9(14(18)19)6-11(17-10(8)5-7)12-3-4-13(16)20-12/h1-6H,(H,18,19)
InChIKey ZUEPFRPWKWMSNL-UHFFFAOYSA-N
Mol Weight 413.08 g/mol
Molecular Formula C14H7Br2NO2S
Exact Mass 410.856426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I3il1u5qKSC
Name 7-bromo-2-(5-bromo-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/C14H7Br2NO2S/c15-7-1-2-8-9(14(18)19)6-11(17-10(8)5-7)12-3-4-13(16)20-12/h1-6H,(H,18,19)
InChIKey ZUEPFRPWKWMSNL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6753
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/1266704; Labnumber: COL3368; UZI_ID: UZI-006755
Temperature 318 °C