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1-(3-pyridinyl)[1,2,4]triazolo[4,3-a]quinoline

View entire compound with spectra: 1 NMR

1-(3-pyridinyl)[1,2,4]triazolo[4,3-a]quinoline
SpectraBase Compound ID 6hykaWk5mFv
InChI InChI=1S/C15H10N4/c1-2-6-13-11(4-1)7-8-14-17-18-15(19(13)14)12-5-3-9-16-10-12/h1-10H
InChIKey URCHUOBXPZIHCM-UHFFFAOYSA-N
Mol Weight 246.27 g/mol
Molecular Formula C15H10N4
Exact Mass 246.090546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HWsh8O4GIJJ
Name 1-(3-pyridinyl)[1,2,4]triazolo[4,3-a]quinoline
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/C15H10N4/c1-2-6-13-11(4-1)7-8-14-17-18-15(19(13)14)12-5-3-9-16-10-12/h1-10H
InChIKey URCHUOBXPZIHCM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1811
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: NMR/9263327; Labnumber: VIK-0000793