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4-pyridinecarboxamide, N-[4-[5-[1-(2,4-dichlorophenoxy)ethyl]-1,2,4-oxadiazol-3-yl]phenyl]-
SpectraBase Compound ID 1q8f1OnPnUs
InChI InChI=1S/C22H16Cl2N4O3/c1-13(30-19-7-4-16(23)12-18(19)24)22-27-20(28-31-22)14-2-5-17(6-3-14)26-21(29)15-8-10-25-11-9-15/h2-13H,1H3,(H,26,29)
InChIKey GGNUXYWBWBQODD-UHFFFAOYSA-N
Mol Weight 455.3 g/mol
Molecular Formula C22H16Cl2N4O3
Exact Mass 454.059946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7v7drzxDoYk
Name 4-pyridinecarboxamide, N-[4-[5-[1-(2,4-dichlorophenoxy)ethyl]-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/C22H16Cl2N4O3/c1-13(30-19-7-4-16(23)12-18(19)24)22-27-20(28-31-22)14-2-5-17(6-3-14)26-21(29)15-8-10-25-11-9-15/h2-13H,1H3,(H,26,29)
InChIKey GGNUXYWBWBQODD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8184
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/12258337