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[1-AD-C(O)-P]-NB-[N-[NP]-AR]3

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[1-AD-C(O)-P]-NB-[N-[NP]-AR]3
SpectraBase Compound ID CAXKf0Emtgy
InChI InChI=1S/3C13H20N.C11H16OP.Nb/c3*1-10-6-11(2)8-12(7-10)14-9-13(3,4)5;12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11;/h3*6-8H,9H2,1-5H3;7-9,12H,1-6H2;/q4*-1;+5/p-1/t;;;7-,8+,9-,11-;
InChIKey PUAVORKXEARJSV-BKFBCOSESA-M
Mol Weight 858.1 g/mol
Molecular Formula C50H75N3NbOP
Exact Mass 857.471146 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6gzMhixPbmb
Name [1-AD-C(O)-P]-NB-[N-[NP]-AR]3
Compound Number 4-1-AD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H75N3NbOP
InChI InChI=1S/3C13H20N.C11H16OP.Nb/c3*1-10-6-11(2)8-12(7-10)14-9-13(3,4)5;12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11;/h3*6-8H,9H2,1-5H3;7-9,12H,1-6H2;/q4*-1;+5/p-1/t;;;7-,8+,9-,11-;
InChIKey PUAVORKXEARJSV-BKFBCOSESA-M
Literature Reference Author J.S.FIGUEROA,C.C.CUMMINS
Literature Reference Citation J.AM.CHEM.SOC.,126,13916(2004)
Literature Reference DOI 10.1021/ja0461522
Solvent C6D6
Source File Reference UWLU36909