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2-(4-ethoxyphenyl)-5-(2-furyl)-1,3,4-oxadiazole
SpectraBase Compound ID mdlDwab2S0
InChI InChI=1S/C14H12N2O3/c1-2-17-11-7-5-10(6-8-11)13-15-16-14(19-13)12-4-3-9-18-12/h3-9H,2H2,1H3
InChIKey JXFLBGVQIPHSBV-UHFFFAOYSA-N
Mol Weight 256.26 g/mol
Molecular Formula C14H12N2O3
Exact Mass 256.084792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5XGjVueFeQF
Name 2-(4-ethoxyphenyl)-5-(2-furyl)-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/C14H12N2O3/c1-2-17-11-7-5-10(6-8-11)13-15-16-14(19-13)12-4-3-9-18-12/h3-9H,2H2,1H3
InChIKey JXFLBGVQIPHSBV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15362
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/6218992; UBI_ID: UBI-015365
Synonyms ethyl 4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl ether
Temperature 318 °C