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quinoline, 2-[6-(2-furanyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
SpectraBase Compound ID 8sRK9yQkrzD
InChI InChI=1S/C16H9N5OS/c1-2-5-11-10(4-1)7-8-12(17-11)14-18-19-16-21(14)20-15(23-16)13-6-3-9-22-13/h1-9H
InChIKey KBTRWPDQRFIPPN-UHFFFAOYSA-N
Mol Weight 319.34 g/mol
Molecular Formula C16H9N5OS
Exact Mass 319.052781 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8a0oEYRdiiC
Name quinoline, 2-[6-(2-furanyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
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/C16H9N5OS/c1-2-5-11-10(4-1)7-8-12(17-11)14-18-19-16-21(14)20-15(23-16)13-6-3-9-22-13/h1-9H
InChIKey KBTRWPDQRFIPPN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9972
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: F36528; Labnumber: BAL4-8005