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OCCMYRXZKFWBMT-UHFFFAOYSA-N
SpectraBase Compound ID DZT7zV08pOE
InChI InChI=1S/C21H31F6N4P/c1-12(2)30(13(3)4)32(31(14(5)6)15(7)8)19(29-28)17-10-9-16(20(22,23)24)11-18(17)21(25,26)27/h9-15H,1-8H3
InChIKey OCCMYRXZKFWBMT-UHFFFAOYSA-N
Mol Weight 484.47 g/mol
Molecular Formula C21H31F6N4P
Exact Mass 484.219053 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AvuwHj8BuEC
Name OCCMYRXZKFWBMT-UHFFFAOYSA-N
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H31F6N4P
InChI InChI=1S/C21H31F6N4P/c1-12(2)30(13(3)4)32(31(14(5)6)15(7)8)19(29-28)17-10-9-16(20(22,23)24)11-18(17)21(25,26)27/h9-15H,1-8H3
InChIKey OCCMYRXZKFWBMT-UHFFFAOYSA-N
Literature Reference Author E.DESPANGNET-AYOUB,S.SOLE,H.GORNITZKA,A.B.ROZHENKO,W.W.SCHOE LLER,D.BOURISSOU,G.B
Literature Reference Citation J.AM.CHEM.SOC.,125,124(2003)
Literature Reference DOI 10.1021/ja0281986
Solvent CDCl3
Source File Reference UWLU40346