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2-Phenyltetrahydro-4H-[1,3,2]dioxaborolo[4,5-c]pyran-6-ol

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2-Phenyltetrahydro-4H-[1,3,2]dioxaborolo[4,5-c]pyran-6-ol
SpectraBase Compound ID 5H9JuY1nFhf
InChI InChI=1S/C11H13BO4/c13-11-6-9-10(7-14-11)16-12(15-9)8-4-2-1-3-5-8/h1-5,9-11,13H,6-7H2
InChIKey ISNOLOSSNZHJLO-UHFFFAOYSA-N
Mol Weight 220.0 g/mol
Molecular Formula C11H13BO4
Exact Mass 220.090689 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID vg5gh47E0u
Name 3-PHENYL-6-HYDROXY-3-BORA-2,4,7-TRIOXABICYCLO[3.3.0]OCTANE
Comments RE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13BO4
InChI InChI=1S/C11H13BO4/c13-11-6-9-10(7-14-11)16-12(15-9)8-4-2-1-3-5-8/h1-5,9-11,13H,6-7H2
InChIKey ISNOLOSSNZHJLO-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference M.G.EDELEV, T.M.FILIPPOVA, V.N.ROBOS, I.K.SHMYREV, A.S.GUSEVA, S.G.VERENIKINA,A.M.YURKEVICH (1974) Zhurn.Obsch.Khim.(Russ. Lang.): v.44, N10, 2321-2327.
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported