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3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]-2-methoxy-6-(4-methoxyphenyl)pyridine
SpectraBase Compound ID 51D91oaeDao
InChI InChI=1S/C19H15N3O4/c1-23-13-7-5-12(6-8-13)15-10-9-14(18(20-15)24-2)17-21-19(26-22-17)16-4-3-11-25-16/h3-11H,1-2H3
InChIKey CGRRGMGMIIYDOH-UHFFFAOYSA-N
Mol Weight 349.35 g/mol
Molecular Formula C19H15N3O4
Exact Mass 349.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4tIcCxB5UpD
Name 3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]-2-methoxy-6-(4-methoxyphenyl)pyridine
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/C19H15N3O4/c1-23-13-7-5-12(6-8-13)15-10-9-14(18(20-15)24-2)17-21-19(26-22-17)16-4-3-11-25-16/h3-11H,1-2H3
InChIKey CGRRGMGMIIYDOH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12856
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: D76687; Labnumber: PKCHEM-00327; SBI_ID: SBI-012859
Temperature 308 °C