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LATIRPVRRZUMAX-UHFFFAOYSA-N
SpectraBase Compound ID 6SOTrog97Ef
InChI InChI=1S/C32H42P2S.C3H3.CHF3O3S.Pd/c1-23(34(35,25-17-13-11-14-18-25)26-19-15-12-16-20-26)33-29-27(31(5,6)7)21-24(30(2,3)4)22-28(29)32(8,9)10;1-3-2;2-1(3,4)8(5,6)7;/h11-22H,1-10H3;1H,2H2;(H,5,6,7);
InChIKey LATIRPVRRZUMAX-UHFFFAOYSA-N
Mol Weight 816.24 g/mol
Molecular Formula C36H46F3O3P2PdS2
Exact Mass 815.135051 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IYImRCEex5f
Name LATIRPVRRZUMAX-UHFFFAOYSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H45F3O3P2PdS2
InChI InChI=1S/C32H42P2S.C3H3.CHF3O3S.Pd/c1-23(34(35,25-17-13-11-14-18-25)26-19-15-12-16-20-26)33-29-27(31(5,6)7)21-24(30(2,3)4)22-28(29)32(8,9)10;1-3-2;2-1(3,4)8(5,6)7;/h11-22H,1-10H3;1H,2H2;(H,5,6,7);
InChIKey LATIRPVRRZUMAX-UHFFFAOYSA-N
Literature Reference Author H.LIANG,S.ITO,M.YOSHIFUJI
Literature Reference Citation ORG.LETTERS,6,425(2004)
Literature Reference DOI 10.1021/ol036330g
Solvent CDCl3
Source File Reference UWLU50177