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3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methoxy-6-(4-methoxyphenyl)pyridine
SpectraBase Compound ID 3UeWzzimLsR
InChI InChI=1S/C23H21N3O4/c1-4-29-18-11-7-16(8-12-18)22-25-21(26-30-22)19-13-14-20(24-23(19)28-3)15-5-9-17(27-2)10-6-15/h5-14H,4H2,1-3H3
InChIKey XTAQTMRRHXQKEP-UHFFFAOYSA-N
Mol Weight 403.44 g/mol
Molecular Formula C23H21N3O4
Exact Mass 403.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3mBev5hh31z
Name 3-[5-(4-ethoxyphenyl)-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/C23H21N3O4/c1-4-29-18-11-7-16(8-12-18)22-25-21(26-30-22)19-13-14-20(24-23(19)28-3)15-5-9-17(27-2)10-6-15/h5-14H,4H2,1-3H3
InChIKey XTAQTMRRHXQKEP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12859
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: D76691; Labnumber: PKCHEM-00338; SBI_ID: SBI-012862
Temperature 308 °C