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3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-6-methoxy-2-quinolinol
SpectraBase Compound ID 2kUXKydQZod
InChI InChI=1S/C18H12FN3O3/c1-24-13-6-7-15-11(8-13)9-14(17(23)20-15)16-21-18(25-22-16)10-2-4-12(19)5-3-10/h2-9H,1H3,(H,20,23)
InChIKey FJQADEHMIMENRE-UHFFFAOYSA-N
Mol Weight 337.31 g/mol
Molecular Formula C18H12FN3O3
Exact Mass 337.086269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ahdNn6dvdt
Name 3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-6-methoxy-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/C18H12FN3O3/c1-24-13-6-7-15-11(8-13)9-14(17(23)20-15)16-21-18(25-22-16)10-2-4-12(19)5-3-10/h2-9H,1H3,(H,20,23)
InChIKey FJQADEHMIMENRE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29253
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: D92155; Labnumber: PKCHEM-00188; SBI_ID: SBI-029257
Temperature 318 °C