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2-(5-bromo-2-furyl)-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole
SpectraBase Compound ID IRJr9Sya7Te
InChI InChI=1S/C14H11BrN2O4/c1-18-9-4-3-8(7-11(9)19-2)13-16-17-14(21-13)10-5-6-12(15)20-10/h3-7H,1-2H3
InChIKey CAJCHFLRAUBNQL-UHFFFAOYSA-N
Mol Weight 351.16 g/mol
Molecular Formula C14H11BrN2O4
Exact Mass 349.99022 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31zupkY2o1g
Name 2-(5-bromo-2-furyl)-5-(3,4-dimethoxyphenyl)-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/C14H11BrN2O4/c1-18-9-4-3-8(7-11(9)19-2)13-16-17-14(21-13)10-5-6-12(15)20-10/h3-7H,1-2H3
InChIKey CAJCHFLRAUBNQL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15668
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/8020361; UBI_ID: UBI-015671
Temperature 313 °C