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6-(4-chlorophenyl)-3-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-methoxypyridine
SpectraBase Compound ID Kra4JOzfMQQ
InChI InChI=1S/C20H13Cl2N3O2/c1-26-19-15(10-11-17(23-19)12-6-8-13(21)9-7-12)18-24-20(27-25-18)14-4-2-3-5-16(14)22/h2-11H,1H3
InChIKey CCHYFSFSKCKCLJ-UHFFFAOYSA-N
Mol Weight 398.25 g/mol
Molecular Formula C20H13Cl2N3O2
Exact Mass 397.038482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G4Qq4tMgNHn
Name 6-(4-chlorophenyl)-3-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-methoxypyridine
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/C20H13Cl2N3O2/c1-26-19-15(10-11-17(23-19)12-6-8-13(21)9-7-12)18-24-20(27-25-18)14-4-2-3-5-16(14)22/h2-11H,1H3
InChIKey CCHYFSFSKCKCLJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12872
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: D76705; Labnumber: PKCHEM-00468; SBI_ID: SBI-012875
Synonyms 6-(4-chlorophenyl)-3-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl methyl ether
Temperature 308 °C