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2-{3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl}phenyl benzoate
SpectraBase Compound ID 4sIl7CqKZY5
InChI InChI=1S/C25H20N2O5/c1-29-21-14-12-17(16-22(21)30-2)13-15-23-26-24(32-27-23)19-10-6-7-11-20(19)31-25(28)18-8-4-3-5-9-18/h3-16H,1-2H3/b15-13+
InChIKey VCIXLPNBFBOFKF-FYWRMAATSA-N
Mol Weight 428.44 g/mol
Molecular Formula C25H20N2O5
Exact Mass 428.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FOw3fHwYtqu
Name 2-{3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl}phenyl benzoate
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/C25H20N2O5/c1-29-21-14-12-17(16-22(21)30-2)13-15-23-26-24(32-27-23)19-10-6-7-11-20(19)31-25(28)18-8-4-3-5-9-18/h3-16H,1-2H3/b15-13+
InChIKey VCIXLPNBFBOFKF-FYWRMAATSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35713
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: E91805; SBI_ID: SBI-035717
Synonyms 2-{3-[2-(3,4-dimethoxyphenyl)ethenyl]-1,2,4-oxadiazol-5-yl}phenyl benzoate
Temperature 308 °C