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#13;2-(1'-HYDROXY-3',7',11'-TRIMETHYL-(2'E,6'E,10'E)-2',6',10'-DODECATIENYL)-2,3,3A,4,5,6,7,7A-OCTAHYDRO-1,3-BIS-(2,2-DIMETHYLPROPYL)-1H-1,3,2-BENZODIAZAPHOSPH

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#13;2-(1'-HYDROXY-3',7',11'-TRIMETHYL-(2'E,6'E,10'E)-2',6',10'-DODECATIENYL)-2,3,3A,4,5,6,7,7A-OCTAHYDRO-1,3-BIS-(2,2-DIMETHYLPROPYL)-1H-1,3,2-BENZODIAZAPHOSPH
SpectraBase Compound ID IhSW7Gv4nXU
InChI InChI=1S/C31H57N2O2P/c1-24(2)15-13-16-25(3)17-14-18-26(4)21-29(34)36(35)32(22-30(5,6)7)27-19-11-12-20-28(27)33(36)23-31(8,9)10/h15,17,21,27-29,34H,11-14,16,18-20,22-23H2,1-10H3/b25-17+,26-21+/t27-,28-,29+/m1/s1
InChIKey FTAIWSMITMTCMX-UIZIEAQGSA-N
Mol Weight 520.8 g/mol
Molecular Formula C31H57N2O2P
Exact Mass 520.415766 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ob5P7BbVgR
Name #13;2-(1'-HYDROXY-3',7',11'-TRIMETHYL-(2'E,6'E,10'E)-2',6',10'-DODECATIENYL)-2,3,3A,4,5,6,7,7A-OCTAHYDRO-1,3-BIS-(2,2-DIMETHYLPROPYL)-1H-1,3,2-BENZODIAZAPHOSPH
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H57N2O2P
InChI InChI=1S/C31H57N2O2P/c1-24(2)15-13-16-25(3)17-14-18-26(4)21-29(34)36(35)32(22-30(5,6)7)27-19-11-12-20-28(27)33(36)23-31(8,9)10/h15,17,21,27-29,34H,11-14,16,18-20,22-23H2,1-10H3/b25-17+,26-21+/t27-,28-,29+/m1/s1
InChIKey FTAIWSMITMTCMX-UIZIEAQGSA-N
Literature Reference Author D.M.CERMAK,Y.DU,D.F.WIEMER
Literature Reference Citation J.ORG.CHEM.,64,388(1999)
Literature Reference DOI 10.1021/jo980984z
Solvent CDCl3
Source File Reference UWSI39567