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4-pyridinecarboxamide, N-[4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-
SpectraBase Compound ID GABO0Ct9B0A
InChI InChI=1S/C22H18N4O3/c1-15-4-2-3-5-19(15)28-14-20-25-21(26-29-20)16-6-8-18(9-7-16)24-22(27)17-10-12-23-13-11-17/h2-13H,14H2,1H3,(H,24,27)
InChIKey FMAVNFQLHPZKAH-UHFFFAOYSA-N
Mol Weight 386.41 g/mol
Molecular Formula C22H18N4O3
Exact Mass 386.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5AWIoIVO1lH
Name 4-pyridinecarboxamide, N-[4-[5-[(2-methylphenoxy)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/C22H18N4O3/c1-15-4-2-3-5-19(15)28-14-20-25-21(26-29-20)16-6-8-18(9-7-16)24-22(27)17-10-12-23-13-11-17/h2-13H,14H2,1H3,(H,24,27)
InChIKey FMAVNFQLHPZKAH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8180
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/12258330