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3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-6-phenyl-2-pyridinyl methyl ether

View entire compound with spectra: 1 NMR

3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-6-phenyl-2-pyridinyl methyl ether
SpectraBase Compound ID HmsDB8IxH2B
InChI InChI=1S/C24H23N3O2/c1-24(2,3)18-12-10-17(11-13-18)22-26-21(27-29-22)19-14-15-20(25-23(19)28-4)16-8-6-5-7-9-16/h5-15H,1-4H3
InChIKey BQKRXUCWGRUOAA-UHFFFAOYSA-N
Mol Weight 385.47 g/mol
Molecular Formula C24H23N3O2
Exact Mass 385.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6QYs1vrLfI
Name 3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-6-phenyl-2-pyridinyl methyl ether
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/C24H23N3O2/c1-24(2,3)18-12-10-17(11-13-18)22-26-21(27-29-22)19-14-15-20(25-23(19)28-4)16-8-6-5-7-9-16/h5-15H,1-4H3
InChIKey BQKRXUCWGRUOAA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12829
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: D76658; Labnumber: PKCHEM-00236; SBI_ID: SBI-012832
Synonyms 3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-2-methoxy-6-phenylpyridine
Temperature 308 °C