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4-pyridinecarboxamide, N-[4-[5-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-
SpectraBase Compound ID I6inQwUD1nS
InChI InChI=1S/C21H15ClN4O2/c22-17-5-1-14(2-6-17)13-19-25-20(26-28-19)15-3-7-18(8-4-15)24-21(27)16-9-11-23-12-10-16/h1-12H,13H2,(H,24,27)
InChIKey LKAFKWUEAZHFTK-UHFFFAOYSA-N
Mol Weight 390.83 g/mol
Molecular Formula C21H15ClN4O2
Exact Mass 390.088353 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 28G9xSvAYFg
Name 4-pyridinecarboxamide, N-[4-[5-[(4-chlorophenyl)methyl]-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/C21H15ClN4O2/c22-17-5-1-14(2-6-17)13-19-25-20(26-28-19)15-3-7-18(8-4-15)24-21(27)16-9-11-23-12-10-16/h1-12H,13H2,(H,24,27)
InChIKey LKAFKWUEAZHFTK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8187
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/12258341