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3-PHENYL-6,9-DIHYDROXY-3-BORA-2,4,7-TRIOXABICYCLO[3.3.1]HONANE
SpectraBase Compound ID LsNiRqPvj98
InChI InChI=1S/C11H13BO5/c13-9-8-6-15-11(14)10(9)17-12(16-8)7-4-2-1-3-5-7/h1-5,8-11,13-14H,6H2/t8-,9-,10-,11+/m0/s1
InChIKey KFKFKLAFBKQYLP-XWLWVQCSSA-N
Mol Weight 236.0 g/mol
Molecular Formula C11H13BO5
Exact Mass 236.085604 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IaNbb93GZAs
Name 3-PHENYL-6,9-DIHYDROXY-3-BORA-2,4,7-TRIOXABICYCLO[3.3.1]HONANE
Comments .P
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13BO5
InChI InChI=1S/C11H13BO5/c13-9-8-6-15-11(14)10(9)17-12(16-8)7-4-2-1-3-5-7/h1-5,8-11,13-14H,6H2/t8-,9-,10-,11+/m0/s1
InChIKey KFKFKLAFBKQYLP-XWLWVQCSSA-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 CH2Cl2 methylene chl