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6-bromo-2-(5-bromo-2-thienyl)-4-quinolinecarboxylate
SpectraBase Compound ID 4NuhVyXmguV
InChI InChI=1S/C14H7Br2NO2S/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 ADJGRPLLZMWNMD-UHFFFAOYSA-M
Mol Weight 412.08 g/mol
Molecular Formula C14H6Br2NO2S
Exact Mass 409.848601 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JouE8OVJpy9
Name 6-bromo-2-(5-bromo-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/C14H7Br2NO2S/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 ADJGRPLLZMWNMD-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11765
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/9099682; UBI_ID: UBI-011768
Temperature 318 °C