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quinoline, 2-[3-(trifluoromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-
SpectraBase Compound ID 58qh7VneVK0
InChI InChI=1S/C13H6F3N5S/c14-13(15,16)11-18-19-12-21(11)20-10(22-12)9-6-5-7-3-1-2-4-8(7)17-9/h1-6H
InChIKey OBFCZAZVUXTMJS-UHFFFAOYSA-N
Mol Weight 321.28 g/mol
Molecular Formula C13H6F3N5S
Exact Mass 321.029601 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ElCu72BQNS1
Name quinoline, 2-[3-(trifluoromethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-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/C13H6F3N5S/c14-13(15,16)11-18-19-12-21(11)20-10(22-12)9-6-5-7-3-1-2-4-8(7)17-9/h1-6H
InChIKey OBFCZAZVUXTMJS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3440
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: F17694; Labnumber: BAL4-9628