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(R-(P),1S,2R)-N-METHYL-N-(1-HYDROXY-1-PHENYL)-PROP-2-YL-P-(2-METHYLPHENYL)-P-(PHENYL)-PHOSPHINAMIDE-BORANE
SpectraBase Compound ID IoGFdFM47Cy
InChI InChI=1S/C23H29BNOP/c1-18-12-10-11-17-22(18)27(24,21-15-8-5-9-16-21)25(3)19(2)23(26)20-13-6-4-7-14-20/h4-17,19,23,26-27H,24H2,1-3H3/t19-,23+/m1/s1
InChIKey PHWNMFUQZFXUOS-XXBNENTESA-N
Mol Weight 377.3 g/mol
Molecular Formula C23H29BNOP
Exact Mass 377.207982 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IMWNLNAkSnZ
Name (R-(P),1S,2R)-N-METHYL-N-(1-HYDROXY-1-PHENYL)-PROP-2-YL-P-(2-METHYLPHENYL)-P-(PHENYL)-PHOSPHINAMIDE-BORANE
Compound Number 3G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28BNOP
InChI InChI=1S/C23H29BNOP/c1-18-12-10-11-17-22(18)27(24,21-15-8-5-9-16-21)25(3)19(2)23(26)20-13-6-4-7-14-20/h4-17,19,23,26-27H,24H2,1-3H3/t19-,23+/m1/s1
InChIKey PHWNMFUQZFXUOS-XXBNENTESA-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 UWVN24931