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2-(5-bromo-2-furyl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole
SpectraBase Compound ID 8e2kRw1BV0Y
InChI InChI=1S/C13H9BrN2O3/c1-17-9-4-2-3-8(7-9)12-15-16-13(19-12)10-5-6-11(14)18-10/h2-7H,1H3
InChIKey DUYGSJVKFLETNO-UHFFFAOYSA-N
Mol Weight 321.13 g/mol
Molecular Formula C13H9BrN2O3
Exact Mass 319.979655 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EPmvkXlvlCn
Name 2-(5-bromo-2-furyl)-5-(3-methoxyphenyl)-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/C13H9BrN2O3/c1-17-9-4-2-3-8(7-9)12-15-16-13(19-12)10-5-6-11(14)18-10/h2-7H,1H3
InChIKey DUYGSJVKFLETNO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15666
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Source File Reference VendorID: UZI/8020346; UBI_ID: UBI-015669
Synonyms 3-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]phenyl methyl ether
Temperature 313 °C