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(1R*,2S*)-1-(N,N-DIISOPROPYLAMINO)-1-OXO-2-BENZYL-PHOSPHOLANE
SpectraBase Compound ID 8pXAi5InYMD
InChI InChI=1S/C17H28NOP/c1-14(2)18(15(3)4)20(19)12-8-11-17(20)13-16-9-6-5-7-10-16/h5-7,9-10,14-15,17H,8,11-13H2,1-4H3/t17-,20+/m1/s1
InChIKey RJGMBYYHLRUBRO-XLIONFOSSA-N
Mol Weight 293.39 g/mol
Molecular Formula C17H28NOP
Exact Mass 293.190852 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ZefNpHs9pM
Name (1R*,2S*)-1-(N,N-DIISOPROPYLAMINO)-1-OXO-2-BENZYL-PHOSPHOLANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H28NOP
InChI InChI=1S/C17H28NOP/c1-14(2)18(15(3)4)20(19)12-8-11-17(20)13-16-9-6-5-7-10-16/h5-7,9-10,14-15,17H,8,11-13H2,1-4H3/t17-,20+/m1/s1
InChIKey RJGMBYYHLRUBRO-XLIONFOSSA-N
Literature Reference Author R.P.POLNIASZEK
Literature Reference Citation J.ORG.CHEM.,57,5189(1992)
Literature Reference DOI 10.1021/jo00045a035
Solvent CDCl3
Source File Reference UWCS3772