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2-(2-furyl)-5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazole
SpectraBase Compound ID 4f6XKB2wTob
InChI InChI=1S/C18H20N2O5/c1-4-21-14-10-12(11-15(22-5-2)16(14)23-6-3)17-19-20-18(25-17)13-8-7-9-24-13/h7-11H,4-6H2,1-3H3
InChIKey OGYZPWONPFHXSP-UHFFFAOYSA-N
Mol Weight 344.37 g/mol
Molecular Formula C18H20N2O5
Exact Mass 344.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9wCb9e86pKZ
Name 2-(2-furyl)-5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazole
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/C18H20N2O5/c1-4-21-14-10-12(11-15(22-5-2)16(14)23-6-3)17-19-20-18(25-17)13-8-7-9-24-13/h7-11H,4-6H2,1-3H3
InChIKey OGYZPWONPFHXSP-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_869
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: UZI/6213494; UBI_ID: UBI-000870
Temperature 308 °C