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4-pyridinecarboxamide, N-[4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-
SpectraBase Compound ID 8Ld8DcDvVd1
InChI InChI=1S/C21H16N4O3/c1-27-18-5-3-2-4-17(18)21-24-19(25-28-21)14-6-8-16(9-7-14)23-20(26)15-10-12-22-13-11-15/h2-13H,1H3,(H,23,26)
InChIKey RGZKRVJTFPFIIY-UHFFFAOYSA-N
Mol Weight 372.38 g/mol
Molecular Formula C21H16N4O3
Exact Mass 372.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BQjmAU06Id7
Name 4-pyridinecarboxamide, N-[4-[5-(2-methoxyphenyl)-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/C21H16N4O3/c1-27-18-5-3-2-4-17(18)21-24-19(25-28-21)14-6-8-16(9-7-14)23-20(26)15-10-12-22-13-11-15/h2-13H,1H3,(H,23,26)
InChIKey RGZKRVJTFPFIIY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8190
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/12258345