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(2R,5S)-2-PHENYL-3-OXA-1-AZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE,ISOMER-#1
SpectraBase Compound ID lCkFvB0qS8
InChI InChI=1S/C11H14NOP/c1-2-6-11(7-3-1)14-12-8-4-5-10(12)9-13-14/h1-3,6-7,10H,4-5,8-9H2
InChIKey ZCRKCNZEOOSXFV-UHFFFAOYSA-N
Mol Weight 207.21 g/mol
Molecular Formula C11H14NOP
Exact Mass 207.081301 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DEvhSO45Erk
Name (2R,5S)-2-PHENYL-3-OXA-1-AZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE,ISOMER-#1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H14NOP
InChI InChI=1S/C11H14NOP/c1-2-6-11(7-3-1)14-12-8-4-5-10(12)9-13-14/h1-3,6-7,10H,4-5,8-9H2
InChIKey ZCRKCNZEOOSXFV-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 UWED14453