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4-pyridinecarboxamide, N-[4-[5-(5-chloro-2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-
SpectraBase Compound ID JH0rRdietx
InChI InChI=1S/C21H15ClN4O3/c1-28-18-7-4-15(22)12-17(18)21-25-19(26-29-21)13-2-5-16(6-3-13)24-20(27)14-8-10-23-11-9-14/h2-12H,1H3,(H,24,27)
InChIKey RZLIEQIFJGXIGI-UHFFFAOYSA-N
Mol Weight 406.83 g/mol
Molecular Formula C21H15ClN4O3
Exact Mass 406.083268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C6tzOqoiHWm
Name 4-pyridinecarboxamide, N-[4-[5-(5-chloro-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/C21H15ClN4O3/c1-28-18-7-4-15(22)12-17(18)21-25-19(26-29-21)13-2-5-16(6-3-13)24-20(27)14-8-10-23-11-9-14/h2-12H,1H3,(H,24,27)
InChIKey RZLIEQIFJGXIGI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8185
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/12258339