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4,7,7-TRIMETHYL-3-TRIS-(DIMETHYLAMINO)-PHOSPHONIOOXY-BICYCLO-[2.2.1]-HEPT-2-EN-2-OLATE

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4,7,7-TRIMETHYL-3-TRIS-(DIMETHYLAMINO)-PHOSPHONIOOXY-BICYCLO-[2.2.1]-HEPT-2-EN-2-OLATE
SpectraBase Compound ID D6V1bvpx1je
InChI InChI=1S/C16H32N3O2P/c1-15(2)12-10-11-16(15,3)14(20)13(12)21-22(17(4)5,18(6)7)19(8)9/h12H,10-11H2,1-9H3
InChIKey PMRMKFASOSPWBT-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C16H32N3O2P
Exact Mass 329.223214 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gib0n9blJUp
Name 4,7,7-TRIMETHYL-3-TRIS-(DIMETHYLAMINO)-PHOSPHONIOOXY-BICYCLO-[2.2.1]-HEPT-2-EN-2-OLATE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H32N3O2P
InChI InChI=1S/C16H32N3O2P/c1-15(2)12-10-11-16(15,3)14(20)13(12)21-22(17(4)5,18(6)7)19(8)9/h12H,10-11H2,1-9H3
InChIKey PMRMKFASOSPWBT-UHFFFAOYSA-N
Literature Reference Author H.A.ABDEL-MALEK
Literature Reference Citation J.AMER.SCI.,7,864(2011)
Solvent CDCl3
Source File Reference UWBT13450