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(S)-2-AMINO-4-DIPHENYLPHOSPHINOBORANE-1-BUTANOL
SpectraBase Compound ID 5hnO0YQGY0m
InChI InChI=1S/C16H23BNOP/c17-20(12-11-14(18)13-19,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,19-20H,11-13,17-18H2/t14-/m0/s1
InChIKey XCGDIODHODOHCK-AWEZNQCLSA-N
Mol Weight 287.1 g/mol
Molecular Formula C16H23BNOP
Exact Mass 287.161032 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2GmuZ7OTxfi
Name (S)-2-AMINO-4-DIPHENYLPHOSPHINOBORANE-1-BUTANOL
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22BNOP
InChI InChI=1S/C16H23BNOP/c17-20(12-11-14(18)13-19,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,19-20H,11-13,17-18H2/t14-/m0/s1
InChIKey XCGDIODHODOHCK-AWEZNQCLSA-N
Literature Reference Author D.R.HOU,J.H.REIBENSPIES,K.BURGESS
Literature Reference Citation J.ORG.CHEM.,66,206(2001)
Literature Reference DOI 10.1021/jo001333h
Solvent CDCl3
Source File Reference UWMS28136