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3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]-6-methyl-2-quinolinol
SpectraBase Compound ID 1oD1Hh2HkQR
InChI InChI=1S/C16H11N3O3/c1-9-4-5-12-10(7-9)8-11(15(20)17-12)14-18-16(22-19-14)13-3-2-6-21-13/h2-8H,1H3,(H,17,20)
InChIKey GVMLLKKFPQESJM-UHFFFAOYSA-N
Mol Weight 293.28 g/mol
Molecular Formula C16H11N3O3
Exact Mass 293.080041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E1VZF0llJoV
Name 3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]-6-methyl-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/C16H11N3O3/c1-9-4-5-12-10(7-9)8-11(15(20)17-12)14-18-16(22-19-14)13-3-2-6-21-13/h2-8H,1H3,(H,17,20)
InChIKey GVMLLKKFPQESJM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26580
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: D63530; Labnumber: PKCHEM-00099; SBI_ID: SBI-026584
Temperature 306 °C