![RH+[7E][COD]OTF-](/api/spectrum/DUv9ZO4F7ay/structure.png?h=300&w=458 "RH+[7E][COD]OTF-")
| SpectraBase Compound ID | 7HcBVNYe6sh |
|---|---|
| InChI | InChI=1S/C38H22F24O2P2.C8H8.CHF3O3S.Rh/c39-31(40,41)17-5-18(32(42,43)44)10-25(9-17)65(26-11-19(33(45,46)47)6-20(12-26)34(48,49)50)63-29-3-1-2-4-30(29)64-66(27-13-21(35(51,52)53)7-22(14-27)36(54,55)56)28-15-23(37(57,58)59)8-24(16-28)38(60,61)62;1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h5-16,29-30H,1-4H2;1-3,8H2;(H,5,6,7);/q;;;-1/p+1/t29-,30-;;;/m0.../s1 |
| InChIKey | VGLJLUQXAQNTFT-BPTUYQQTSA-O |
| Mol Weight | 1386.6 g/mol |
| Molecular Formula | C47H32F27O5P2RhS |
| Exact Mass | 1386.006945 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DUv9ZO4F7ay |
|---|---|
| Name | RH+[7E][COD]OTF- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H30F27O5P2RhS |
| InChI | InChI=1S/C38H22F24O2P2.C8H8.CHF3O3S.Rh/c39-31(40,41)17-5-18(32(42,43)44)10-25(9-17)65(26-11-19(33(45,46)47)6-20(12-26)34(48,49)50)63-29-3-1-2-4-30(29)64-66(27-13-21(35(51,52)53)7-22(14-27)36(54,55)56)28-15-23(37(57,58)59)8-24(16-28)38(60,61)62;1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h5-16,29-30H,1-4H2;1-3,8H2;(H,5,6,7);/q;;;-1/p+1/t29-,30-;;;/m0.../s1 |
| InChIKey | VGLJLUQXAQNTFT-BPTUYQQTSA-O |
| Literature Reference Author | T.V.RAJAN-BABU,B.RADETICH,K.K.YOU,T.A.AYERS,A.L.CASALNUOVO,J .C.CALABRESE |
| Literature Reference Citation | J.ORG.CHEM.,64,3429(1999) |
| Literature Reference DOI | 10.1021/jo9901182 |
| Solvent | CDCl3 |
| Source File Reference | UWLU58739 |