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1-methyl[1,2,4]triazolo[4,3-a]quinoline
SpectraBase Compound ID BVLXdnQuaVs
InChI InChI=1S/C11H9N3/c1-8-12-13-11-7-6-9-4-2-3-5-10(9)14(8)11/h2-7H,1H3
InChIKey VYRUZHMGBQXYTF-UHFFFAOYSA-N
Mol Weight 183.21 g/mol
Molecular Formula C11H9N3
Exact Mass 183.079647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HazYfC2WlHX
Name 1-methyl[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/C11H9N3/c1-8-12-13-11-7-6-9-4-2-3-5-10(9)14(8)11/h2-7H,1H3
InChIKey VYRUZHMGBQXYTF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_401
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: ZI/8063009; Labnumber: PLD-0000288; IOH_ID: IOH-000402
Temperature 303 °C