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 |
SpectraBase Spectrum ID | FofiPompSIP |
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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 |
Molecular Weight | 784.555 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN25786 |