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1,4-DIOXO-2,3,4A,5,6,7,8,8A-OCTAHYDRO-1-LAMBDA-(5)-PHOSPHINOLINE
SpectraBase Compound ID 5F7JsD9j4Rt
InChI InChI=1S/C9H15O3P/c10-8-5-6-13(11,12)9-4-2-1-3-7(8)9/h7,9H,1-6H2,(H,11,12)
InChIKey CSYAVINMPJJIBP-UHFFFAOYSA-N
Mol Weight 202.19 g/mol
Molecular Formula C9H15O3P
Exact Mass 202.075881 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DTWpWnyTF2x
Name 1,4-DIOXO-2,3,4A,5,6,7,8,8A-OCTAHYDRO-1-LAMBDA-(5)-PHOSPHINOLINE
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H14O3P
InChI InChI=1S/C9H15O3P/c10-8-5-6-13(11,12)9-4-2-1-3-7(8)9/h7,9H,1-6H2,(H,11,12)
InChIKey CSYAVINMPJJIBP-UHFFFAOYSA-N
Literature Reference Author N.FRANISAL,M.J.GALLAGHER
Literature Reference Citation AUSTR.J.CHEM.,40,1353(1987)
Literature Reference DOI 10.1071/CH9871353
Solvent CDCl3
Source File Reference UWCS9754