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3-pyridinecarboxamide, N-[2-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]-
SpectraBase Compound ID GcGEiE41xge
InChI InChI=1S/C19H13N5O2/c25-18(14-6-4-10-21-12-14)22-16-8-2-1-7-15(16)19-23-17(24-26-19)13-5-3-9-20-11-13/h1-12H,(H,22,25)
InChIKey JEFAASFJLUATNM-UHFFFAOYSA-N
Mol Weight 343.35 g/mol
Molecular Formula C19H13N5O2
Exact Mass 343.106925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4EL94m6r0JA
Name 3-pyridinecarboxamide, N-[2-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-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/C19H13N5O2/c25-18(14-6-4-10-21-12-14)22-16-8-2-1-7-15(16)19-23-17(24-26-19)13-5-3-9-20-11-13/h1-12H,(H,22,25)
InChIKey JEFAASFJLUATNM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7353
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/18251782; Labnumber: Somin28/0926