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DIMETHYL-[4,4,8,8-TETRAKIS-(3,5-DI-TERT.-BUTYLPHENYL)-2,2-DIMETHYL-TETRAHYDRO-[1,3]-DIOXOLO-[4,5-E]-[1,3,2]-DIOXAPHOSPHEPIN-6-YL]-AMINE
SpectraBase Compound ID LaDTWRxBFbB
InChI InChI=1S/C65H98NO4P/c1-55(2,3)41-29-42(56(4,5)6)34-49(33-41)64(50-35-43(57(7,8)9)30-44(36-50)58(10,11)12)53-54(68-63(25,26)67-53)65(70-71(69-64)66(27)28,51-37-45(59(13,14)15)31-46(38-51)60(16,17)18)52-39-47(61(19,20)21)32-48(40-52)62(22,23)24/h29-40,53-54H,1-28H3/t53-,54-/m1/s1
InChIKey UEMRFIYOIPUYCT-RDTHBMROSA-N
Mol Weight 988.5 g/mol
Molecular Formula C65H98NO4P
Exact Mass 987.723348 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9tcmTKENLjE
Name DIMETHYL-[4,4,8,8-TETRAKIS-(3,5-DI-TERT.-BUTYLPHENYL)-2,2-DIMETHYL-TETRAHYDRO-[1,3]-DIOXOLO-[4,5-E]-[1,3,2]-DIOXAPHOSPHEPIN-6-YL]-AMINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C65H98NO4P
InChI InChI=1S/C65H98NO4P/c1-55(2,3)41-29-42(56(4,5)6)34-49(33-41)64(50-35-43(57(7,8)9)30-44(36-50)58(10,11)12)53-54(68-63(25,26)67-53)65(70-71(69-64)66(27)28,51-37-45(59(13,14)15)31-46(38-51)60(16,17)18)52-39-47(61(19,20)21)32-48(40-52)62(22,23)24/h29-40,53-54H,1-28H3/t53-,54-/m1/s1
InChIKey UEMRFIYOIPUYCT-RDTHBMROSA-N
Literature Reference Author A.R.WOODWARD,H.E.BURKS,L.M.CHAN,J.P.MORKEN
Literature Reference Citation ORG.LETTERS,7,5505(2005)
Literature Reference DOI 10.1021/ol052312i
Solvent CDCl3
Source File Reference UWLU62944