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[RH-[1,2-BIS-[(2R,5R)-2,5-DIETHYLPHOSPHALANO]-BENZENE]]-TRIFLATE-WITH-LABELED-SUBSTRATE-7A;UNBOUND-SUBSTRATE
SpectraBase Compound ID E7KcoLQ6tMV
InChI InChI=1S/C18H28P2.C13H14N2O4.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;1-9(16)14-8-11(13(18)19-2)15-12(17)10-6-4-3-5-7-10;3-2(4,5)1(6)7;/h5-8,13-16H,9-12H2,1-4H3;3-8H,1-2H3,(H,14,16)(H,15,17);(H,6,7);/q;;;-1/p+1/b;11-8-;;/t13-,14-,15-,16-;;;/m1.../s1/i;12+1;;
InChIKey XHUJNAGQZKMTPF-HBJUPGHXSA-O
Mol Weight 787.564 g/mol
Molecular Formula C3213CH44F3N2O6P2Rh
Exact Mass 787.171515 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6DeWEIaSfoX
Name [RH-[1,2-BIS-[(2R,5R)-2,5-DIETHYLPHOSPHALANO]-BENZENE]]-TRIFLATE-WITH-LABELED-SUBSTRATE-7A;UNBOUND-SUBSTRATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H42F3N2O6P2Rh
InChI InChI=1S/C18H28P2.C13H14N2O4.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;1-9(16)14-8-11(13(18)19-2)15-12(17)10-6-4-3-5-7-10;3-2(4,5)1(6)7;/h5-8,13-16H,9-12H2,1-4H3;3-8H,1-2H3,(H,14,16)(H,15,17);(H,6,7);/q;;;-1/p+1/b;11-8-;;/t13-,14-,15-,16-;;;/m1.../s1/i;12+1;;
InChIKey XHUJNAGQZKMTPF-HBJUPGHXSA-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 UWVN25786