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[(1,5-CYCLOOCTADIENE)-RH-(I)-[1,2-BIS-[(2R,5R)-2,5-DIETHYLPHOSPHALANO]-BENZENE]]-TRIFLATE
SpectraBase Compound ID 2m2yptggEE9
InChI InChI=1S/C18H28P2.C8H8.C2HF3O2.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;3-2(4,5)1(6)7;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H2;(H,6,7);/q;;;-1/p+1/t13-,14-,15-,16-;;;/m1.../s1
InChIKey HCCQZTCZLOIJSM-DBMWKRJKSA-O
Mol Weight 628.458 g/mol
Molecular Formula C28H38F3O2P2Rh
Exact Mass 628.135404 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8bMi5Gtyj8D
Name [(1,5-CYCLOOCTADIENE)-RH-(I)-[1,2-BIS-[(2R,5R)-2,5-DIETHYLPHOSPHALANO]-BENZENE]]-TRIFLATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H36F3O2P2Rh
InChI InChI=1S/C18H28P2.C8H8.C2HF3O2.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;3-2(4,5)1(6)7;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H2;(H,6,7);/q;;;-1/p+1/t13-,14-,15-,16-;;;/m1.../s1
InChIKey HCCQZTCZLOIJSM-DBMWKRJKSA-O
Literature Reference Author A.J.ROBINSON,C.Y.LIM
Literature Reference Citation J.ORG.CHEM.,66,4141(2001)
Literature Reference DOI 10.1021/jo001151n
Solvent CD3OD
Source File Reference UWVN25794