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8-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolinol
SpectraBase Compound ID IMBKQKqtL6U
InChI InChI=1S/C13H11N3O2/c1-7-4-3-5-9-6-10(13(17)15-11(7)9)12-14-8(2)18-16-12/h3-6H,1-2H3,(H,15,17)
InChIKey ZDXNSMWXQVMSPO-UHFFFAOYSA-N
Mol Weight 241.25 g/mol
Molecular Formula C13H11N3O2
Exact Mass 241.085127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DBhoXbVRb6i
Name 8-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolinol
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/C13H11N3O2/c1-7-4-3-5-9-6-10(13(17)15-11(7)9)12-14-8(2)18-16-12/h3-6H,1-2H3,(H,15,17)
InChIKey ZDXNSMWXQVMSPO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26565
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: D63508; Labnumber: PKCHEM-00055; SBI_ID: SBI-026569
Temperature 306 °C