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3,3-Dioxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane-tert.-butyl-ammoniumsalt
SpectraBase Compound ID 29yadDCpvaj
InChI InChI=1S/C6H11O4P.C4H11N/c7-11(8)9-4-5-2-1-3-6(5)10-11;1-4(2,3)5/h5-6H,1-4H2,(H,7,8);5H2,1-3H3
InChIKey RKZMUVOEHSYLQM-UHFFFAOYSA-N
Mol Weight 251.26 g/mol
Molecular Formula C10H22NO4P
Exact Mass 251.128645 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H352rJJXBDl
Name 3,3-Dioxo-cis-2,4-dioxa-3-phosphabicyclo-[4.3.0]-nonane-tert.-butyl-ammoniumsalt
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Formula C10H22NO4P
InChI InChI=1S/C6H11O4P.C4H11N/c7-11(8)9-4-5-2-1-3-6(5)10-11;1-4(2,3)5/h5-6H,1-4H2,(H,7,8);5H2,1-3H3
InChIKey RKZMUVOEHSYLQM-UHFFFAOYSA-N
Instrument Name SF = 200 MHz
Literature Reference J. Org. Chem. 53, 2077 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD