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2-(5-bromo-2-furyl)-5-(4-methylphenyl)-1,3,4-oxadiazole
SpectraBase Compound ID LMU6mPGtuxc
InChI InChI=1S/C13H9BrN2O2/c1-8-2-4-9(5-3-8)12-15-16-13(18-12)10-6-7-11(14)17-10/h2-7H,1H3
InChIKey WENODMLNWFRCRX-UHFFFAOYSA-N
Mol Weight 305.13 g/mol
Molecular Formula C13H9BrN2O2
Exact Mass 303.984741 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EyJLxE6ds4u
Name 2-(5-bromo-2-furyl)-5-(4-methylphenyl)-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/C13H9BrN2O2/c1-8-2-4-9(5-3-8)12-15-16-13(18-12)10-6-7-11(14)17-10/h2-7H,1H3
InChIKey WENODMLNWFRCRX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15662
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/8020224; UBI_ID: UBI-015665
Temperature 313 °C