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(S-(P),1S,2R)-N-METHYL-N-(1-HYDROXY-1-PHENYL)-PROP-2-YL-P-(METHYL)-P-(PHENYL)-PHOSPHINAMIDE-BORANE
SpectraBase Compound ID IY37WPKFaDd
InChI InChI=1S/C17H25BNOP/c1-14(17(20)15-10-6-4-7-11-15)19(2)21(3,18)16-12-8-5-9-13-16/h4-14,17,20-21H,18H2,1-3H3/t14-,17-/m1/s1
InChIKey KALRPULIUYEPQI-RHSMWYFYSA-N
Mol Weight 301.2 g/mol
Molecular Formula C17H25BNOP
Exact Mass 301.176682 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GvDR2uVz8cY
Name (S-(P),1S,2R)-N-METHYL-N-(1-HYDROXY-1-PHENYL)-PROP-2-YL-P-(METHYL)-P-(PHENYL)-PHOSPHINAMIDE-BORANE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H24BNOP
InChI InChI=1S/C17H25BNOP/c1-14(17(20)15-10-6-4-7-11-15)19(2)21(3,18)16-12-8-5-9-13-16/h4-14,17,20-21H,18H2,1-3H3/t14-,17-/m1/s1
InChIKey KALRPULIUYEPQI-RHSMWYFYSA-N
Literature Reference Author E.A.COLBY,T.F.JAMISON
Literature Reference Citation J.ORG.CHEM.,68,156(2003)
Literature Reference DOI 10.1021/jo0264123
Solvent CDCl3
Source File Reference UWVN24925