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1-HYDROXY-2-PHENYL-1H-2,4,1-BENZODIAZABORIN-3-ONE
SpectraBase Compound ID HzNJ4abhQiF
InChI InChI=1S/C13H11BN2O2/c17-13-15-12-9-5-4-8-11(12)14(18)16(13)10-6-2-1-3-7-10/h1-9,18H,(H,15,17)
InChIKey NWEVGXOPORMXMR-UHFFFAOYSA-N
Mol Weight 238.1 g/mol
Molecular Formula C13H11BN2O2
Exact Mass 238.091358 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CFaOanihtOa
Name 1-HYDROXY-2-PHENYL-1H-2,4,1-BENZODIAZABORIN-3-ONE
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H11BN2O2
InChI InChI=1S/C13H11BN2O2/c17-13-15-12-9-5-4-8-11(12)14(18)16(13)10-6-2-1-3-7-10/h1-9,18H,(H,15,17)
InChIKey NWEVGXOPORMXMR-UHFFFAOYSA-N
Literature Reference Author J.C.ZHUO,A.H.SOLOWAY,J.C.BEESON,W.JI,B.A.BARNUM,F.G.RONG,W.T JARKS,G.T.JORDAN,J.L
Literature Reference Citation J.ORG.CHEM.,64,9566(1999)
Literature Reference DOI 10.1021/jo991176q
Solvent ACETONE-D6
Source File Reference UWLU59997