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5-[1-(4-BROMOPHENOXY)-ETHYL]-1,3,4-OXADIAZOLE-2-THIONE
SpectraBase Compound ID 1hO39oMJYmH
InChI InChI=1S/C10H9BrN2O2S/c1-6(9-12-13-10(16)15-9)14-8-4-2-7(11)3-5-8/h2-6H,1H3,(H,13,16)
InChIKey FMUCGPQXOKUINI-UHFFFAOYSA-N
Mol Weight 301.16 g/mol
Molecular Formula C10H9BrN2O2S
Exact Mass 299.956812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DgoxJM6iyqG
Name 5-[1-(4-BROMOPHENOXY)-ETHYL]-1,3,4-OXADIAZOLE-2-THIONE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H9BrN2O2S
InChI InChI=1S/C10H9BrN2O2S/c1-6(9-12-13-10(16)15-9)14-8-4-2-7(11)3-5-8/h2-6H,1H3,(H,13,16)
InChIKey FMUCGPQXOKUINI-UHFFFAOYSA-N
Literature Reference Author T.AKHTAR,S.HAMEED,N.A.AL-MASOUDI,P.LACOLLA
Literature Reference Citation ACTA.PHARM.,58,135(2008)
Molecular Weight 301.158 g/mol
Solvent Unknown
Source File Reference UWLU79010