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8-methyl-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol

View entire compound with spectra: 1 NMR

8-methyl-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol
SpectraBase Compound ID EoMXtA12cAM
InChI InChI=1S/C16H11N3O2S/c1-9-4-2-5-10-8-11(15(20)17-13(9)10)14-18-16(21-19-14)12-6-3-7-22-12/h2-8H,1H3,(H,17,20)
InChIKey MIDAFXPKJCBXKW-UHFFFAOYSA-N
Mol Weight 309.34 g/mol
Molecular Formula C16H11N3O2S
Exact Mass 309.057198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J3NMYb98nyM
Name 8-methyl-3-[5-(2-thienyl)-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/C16H11N3O2S/c1-9-4-2-5-10-8-11(15(20)17-13(9)10)14-18-16(21-19-14)12-6-3-7-22-12/h2-8H,1H3,(H,17,20)
InChIKey MIDAFXPKJCBXKW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26568
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: D63512; Labnumber: PKCHEM-00060; SBI_ID: SBI-026572
Temperature 306 °C