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(2-R,5-S)-3-PHENYL-2-(8-QUINOLINOXY)-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE;QUIPHOS
SpectraBase Compound ID 8zJhi14J5Q2
InChI InChI=1S/C20H20N3OP/c1-2-9-17(10-3-1)23-15-18-11-6-14-22(18)25(23)24-19-12-4-7-16-8-5-13-21-20(16)19/h1-5,7-10,12-13,18H,6,11,14-15H2/t18-,25?/m0/s1
InChIKey YXMRHQISIZSJQL-CPFIQGLUSA-N
Mol Weight 349.37 g/mol
Molecular Formula C20H20N3OP
Exact Mass 349.134399 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FBkz4yvRNwB
Name (2-R,5-S)-3-PHENYL-2-(8-QUINOLINOXY)-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE;QUIPHOS
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20N3OP
InChI InChI=1S/C20H20N3OP/c1-2-9-17(10-3-1)23-15-18-11-6-14-22(18)25(23)24-19-12-4-7-16-8-5-13-21-20(16)19/h1-5,7-10,12-13,18H,6,11,14-15H2/t18-,25?/m0/s1
InChIKey YXMRHQISIZSJQL-CPFIQGLUSA-N
Literature Reference Author J.M.BRUNEL,T.COSTANTIEUX,G.BUONO
Literature Reference Citation J.ORG.CHEM.,64,8940(1999)
Literature Reference DOI 10.1021/jo990205u
Solvent CDCl3
Source File Reference UWSI41463