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2-methoxy-7-methyl-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]quinoline

View entire compound with spectra: 1 NMR

2-methoxy-7-methyl-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]quinoline
SpectraBase Compound ID GAbmeZNbOc
InChI InChI=1S/C17H13N3O2S/c1-10-5-6-11-9-12(16(21-2)18-13(11)8-10)15-19-17(22-20-15)14-4-3-7-23-14/h3-9H,1-2H3
InChIKey NCMXLXKKMDMCES-UHFFFAOYSA-N
Mol Weight 323.37 g/mol
Molecular Formula C17H13N3O2S
Exact Mass 323.072848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JmNKzbcbyVJ
Name 2-methoxy-7-methyl-3-[5-(2-thienyl)-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/C17H13N3O2S/c1-10-5-6-11-9-12(16(21-2)18-13(11)8-10)15-19-17(22-20-15)14-4-3-7-23-14/h3-9H,1-2H3
InChIKey NCMXLXKKMDMCES-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10604
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: E01289; Labnumber: PKCHEM_001-0022; SBI_ID: SBI-010607
Synonyms methyl 7-methyl-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]-2-quinolinyl ether
Temperature 318 °C