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2-Methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinoline
SpectraBase Compound ID BVpdJMcMGJd
InChI InChI=1S/C13H11N3O2/c1-8-14-12(16-18-8)10-7-9-5-3-4-6-11(9)15-13(10)17-2/h3-7H,1-2H3
InChIKey RYWJXQIRZOYMBN-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 ErTSNEwplid
Name 2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)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/C13H11N3O2/c1-8-14-12(16-18-8)10-7-9-5-3-4-6-11(9)15-13(10)17-2/h3-7H,1-2H3
InChIKey RYWJXQIRZOYMBN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10615
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: E01303; Labnumber: PKCHEM_001-0131; SBI_ID: SBI-010618
Synonyms methyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolinyl ether
Temperature 318 °C