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bis(benzyloxy)phosphoryl-(1-diethoxyphosphoryl-2,2,2-trifluoro-ethyl)amine
SpectraBase Compound ID bF1iRGrpzA
InChI InChI=1S/C20H26F3NO6P2/c1-3-27-31(25,28-4-2)19(20(21,22)23)24-32(26,29-15-17-11-7-5-8-12-17)30-16-18-13-9-6-10-14-18/h5-14,19H,3-4,15-16H2,1-2H3,(H,24,26)
InChIKey BJAKWOVGWADZJB-UHFFFAOYSA-N
Mol Weight 495.37 g/mol
Molecular Formula C20H26F3NO6P2
Exact Mass 495.118746 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IAo0kl9pw3c
Name bis(benzyloxy)phosphoryl-(1-diethoxyphosphoryl-2,2,2-trifluoro-ethyl)amine
Compound Number 4M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H26F3NO6P2
InChI InChI=1S/C20H26F3NO6P2/c1-3-27-31(25,28-4-2)19(20(21,22)23)24-32(26,29-15-17-11-7-5-8-12-17)30-16-18-13-9-6-10-14-18/h5-14,19H,3-4,15-16H2,1-2H3,(H,24,26)
InChIKey BJAKWOVGWADZJB-UHFFFAOYSA-N
Literature Reference Author P.D.MEDINA,L.S.INGRASSIA,M.E.MULLIEZ
Literature Reference Citation J.ORG.CHEM.,68,8424(2003)
Literature Reference DOI 10.1021/jo034229j
Solvent CDCl3
Source File Reference UWVN21033