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quinoline, 2-[6-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
SpectraBase Compound ID 2ABlkW0RvwN
InChI InChI=1S/C17H10N6S/c1-2-4-13-11(3-1)5-6-14(19-13)15-20-21-17-23(15)22-16(24-17)12-7-9-18-10-8-12/h1-10H
InChIKey ASFUQLVYVAMCDA-UHFFFAOYSA-N
Mol Weight 330.37 g/mol
Molecular Formula C17H10N6S
Exact Mass 330.068766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILyqd3Deyu8
Name quinoline, 2-[6-(4-pyridinyl)[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/C17H10N6S/c1-2-4-13-11(3-1)5-6-14(19-13)15-20-21-17-23(15)22-16(24-17)12-7-9-18-10-8-12/h1-10H
InChIKey ASFUQLVYVAMCDA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9976
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: F36532; Labnumber: BAL4-8014