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4-pyridinecarboxamide, N-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-
SpectraBase Compound ID CT7UDsbIRGG
InChI InChI=1S/C20H13FN4O2/c21-16-5-1-15(2-6-16)20-24-18(25-27-20)13-3-7-17(8-4-13)23-19(26)14-9-11-22-12-10-14/h1-12H,(H,23,26)
InChIKey GZEOHILWJLTPNL-UHFFFAOYSA-N
Mol Weight 360.35 g/mol
Molecular Formula C20H13FN4O2
Exact Mass 360.102254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J2SLviHNdjn
Name 4-pyridinecarboxamide, N-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-
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/C20H13FN4O2/c21-16-5-1-15(2-6-16)20-24-18(25-27-20)13-3-7-17(8-4-13)23-19(26)14-9-11-22-12-10-14/h1-12H,(H,23,26)
InChIKey GZEOHILWJLTPNL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8181
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: NMR/12258332