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KDRSATKIXSKLKE-UHFFFAOYSA-N
SpectraBase Compound ID 8KrGa0TmalI
InChI InChI=1S/C34H51F6N3P2S/c1-21(2)41(22(3)4)44(42(23(5)6)24(7)8)31(27-17-13-15-19-29(27)33(35,36)37)45(46,43(25(9)10)26(11)12)32(44)28-18-14-16-20-30(28)34(38,39)40/h13-26,31H,1-12H3
InChIKey KDRSATKIXSKLKE-UHFFFAOYSA-N
Mol Weight 709.8 g/mol
Molecular Formula C34H51F6N3P2S
Exact Mass 709.318313 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gv7WYSZrr1w
Name KDRSATKIXSKLKE-UHFFFAOYSA-N
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H51F6N3P2S
InChI InChI=1S/C34H51F6N3P2S/c1-21(2)41(22(3)4)44(42(23(5)6)24(7)8)31(27-17-13-15-19-29(27)33(35,36)37)45(46,43(25(9)10)26(11)12)32(44)28-18-14-16-20-30(28)34(38,39)40/h13-26,31H,1-12H3
InChIKey KDRSATKIXSKLKE-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 UWLU40357