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2-PHENYLTETRAHYDROCYCLOPENTA-[1,3,2]-DIOXABOROLE
SpectraBase Compound ID BzpUWXZp9It
InChI InChI=1S/C11H13BO2/c1-2-5-9(6-3-1)12-13-10-7-4-8-11(10)14-12/h1-3,5-6,10-11H,4,7-8H2/t10-,11+
InChIKey HPBIOQIJIRGRJT-PHIMTYICSA-N
Mol Weight 188.0 g/mol
Molecular Formula C11H13BO2
Exact Mass 188.10086 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID wZgptb7WJP
Name 2-PHENYLTETRAHYDROCYCLOPENTA-[1,3,2]-DIOXABOROLE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H13BO2
InChI InChI=1S/C11H13BO2/c1-2-5-9(6-3-1)12-13-10-7-4-8-11(10)14-12/h1-3,5-6,10-11H,4,7-8H2/t10-,11+
InChIKey HPBIOQIJIRGRJT-PHIMTYICSA-N
Literature Reference Author C.D.ROY,H.C.BROWN
Literature Reference Citation MH.CHEM.,138,879(2007)
Literature Reference DOI 10.1007/s00706-007-0699-x
Solvent CDCl3
Source File Reference UWLU68742