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3-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol

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3-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol
SpectraBase Compound ID FsCtWkcPAB7
InChI InChI=1S/C16H10N4O2/c21-15-12(8-10-4-1-2-6-13(10)18-15)14-19-16(22-20-14)11-5-3-7-17-9-11/h1-9H,(H,18,21)
InChIKey MQEFITHSGHATBD-UHFFFAOYSA-N
Mol Weight 290.28 g/mol
Molecular Formula C16H10N4O2
Exact Mass 290.080376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AyvnLwCBqe9
Name 3-[5-(3-pyridinyl)-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/C16H10N4O2/c21-15-12(8-10-4-1-2-6-13(10)18-15)14-19-16(22-20-14)11-5-3-7-17-9-11/h1-9H,(H,18,21)
InChIKey MQEFITHSGHATBD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26589
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: D63541; Labnumber: PKCHEM-00130; SBI_ID: SBI-026593
Temperature 306 °C