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2-(3,4-dimethoxyphenyl)-5-(2-furyl)-1,3,4-oxadiazole
SpectraBase Compound ID 3USE1bh723t
InChI InChI=1S/C14H12N2O4/c1-17-10-6-5-9(8-12(10)18-2)13-15-16-14(20-13)11-4-3-7-19-11/h3-8H,1-2H3
InChIKey KLLCGQWZJKXPSQ-UHFFFAOYSA-N
Mol Weight 272.26 g/mol
Molecular Formula C14H12N2O4
Exact Mass 272.079707 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B990d2c6DYG
Name 2-(3,4-dimethoxyphenyl)-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/C14H12N2O4/c1-17-10-6-5-9(8-12(10)18-2)13-15-16-14(20-13)11-4-3-7-19-11/h3-8H,1-2H3
InChIKey KLLCGQWZJKXPSQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15320
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/6212101; UBI_ID: UBI-015323
Temperature 318 °C