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(2R,2'R,5S,5'S)-(1,2-ETHANDIYL)-BIS-(3-OXA-1-AZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE)

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(2R,2'R,5S,5'S)-(1,2-ETHANDIYL)-BIS-(3-OXA-1-AZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE)
SpectraBase Compound ID RcbFXzVMRB
InChI InChI=1S/C12H22N2O2P2/c1-3-11-9-15-17(13(11)5-1)7-8-18-14-6-2-4-12(14)10-16-18/h11-12H,1-10H2
InChIKey ATXJGVLAIFGTDF-UHFFFAOYSA-N
Mol Weight 288.27 g/mol
Molecular Formula C12H22N2O2P2
Exact Mass 288.115652 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7aC8oMANCgK
Name (2R,2'R,5S,5'S)-(1,2-ETHANDIYL)-BIS-(3-OXA-1-AZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H22N2O2P2
InChI InChI=1S/C12H22N2O2P2/c1-3-11-9-15-17(13(11)5-1)7-8-18-14-6-2-4-12(14)10-16-18/h11-12H,1-10H2
InChIKey ATXJGVLAIFGTDF-UHFFFAOYSA-N
Literature Reference Author W.J.RICHTER
Literature Reference Citation CHEM.BER.,117,2328(1984)
Literature Reference DOI 10.1002/cber.19841170706
Solvent C6D6
Source File Reference UWED14455