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O,O'-DIISOPROPYL-N,N'-DI-(R,R)-PHENYLETHYLPHOSPHORAMIDITE
SpectraBase Compound ID H8PJDypSG5c
InChI InChI=1S/C22H32NO2P/c1-17(2)24-26(25-18(3)4)23(19(5)21-13-9-7-10-14-21)20(6)22-15-11-8-12-16-22/h7-20H,1-6H3/t19-,20+
InChIKey AAYBRCZMAGRTIQ-BGYRXZFFSA-N
Mol Weight 373.5 g/mol
Molecular Formula C22H32NO2P
Exact Mass 373.217066 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8rPrMgnQtzo
Name O,O'-DIISOPROPYL-N,N'-DI-(R,R)-PHENYLETHYLPHOSPHORAMIDITE
Compound Number L3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32NO2P
InChI InChI=1S/C22H32NO2P/c1-17(2)24-26(25-18(3)4)23(19(5)21-13-9-7-10-14-21)20(6)22-15-11-8-12-16-22/h7-20H,1-6H3/t19-,20+
InChIKey AAYBRCZMAGRTIQ-BGYRXZFFSA-N
Literature Reference Author J.DURAN,M.GULIAS,L.CASTEDO,J.L.MASCARENAS
Literature Reference Citation ORG.LETTERS,7,5693(2005)
Literature Reference DOI 10.1021/ol0524095
Solvent CDCl3
Source File Reference UWLU63354