SpectraBase Compound ID | JZFJKVsZd9H |
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InChI | InChI=1S/C18H28P2.C13H13N2O4.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;3-7H,1-2H3,(H,14,16)(H,15,17);(H,6,7);/q;;;-1/p+1/t13-,14-,15-,16-;;;/m1.../s1/i;12+1;; |
InChIKey | XRBGXAUORUHGAC-NHLRFMNUSA-O |
Mol Weight | 786.6 g/mol |
Molecular Formula | C3213CH43F3N2O6P2Rh |
Exact Mass | 786.16369 g/mol |
SpectraBase Spectrum ID | BKjOVlKCvAR |
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Name | [RH-[1,2-BIS-[(2R,5R)-2,5-DIETHYLPHOSPHALANO]-BENZENE]]-TRIFLATE-WITH-LABELED-SUBSTRATE-7A;BOUND-SUBSTRATE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H41F3N2O6P2Rh |
InChI | InChI=1S/C18H28P2.C13H13N2O4.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;3-7H,1-2H3,(H,14,16)(H,15,17);(H,6,7);/q;;;-1/p+1/t13-,14-,15-,16-;;;/m1.../s1/i;12+1;; |
InChIKey | XRBGXAUORUHGAC-NHLRFMNUSA-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 | UWVN25787 |