![RH2(OAC)2[D(G(P)G)]HH1;MAJOR-ISOMER](/api/spectrum/BwfMMjs8fFS/structure.png?h=300&w=458 "RH2(OAC)2[D(G(P)G)]HH1;MAJOR-ISOMER")
| SpectraBase Compound ID | Eee6Yjj8yOd |
|---|---|
| InChI | InChI=1S/C20H25N10O10P.2C2H4O2.2Rh/c21-19-25-15-13(17(33)27-19)23-5-29(15)11-1-7(32)10(39-11)4-37-41(35,36)40-8-2-12(38-9(8)3-31)30-6-24-14-16(30)26-20(22)28-18(14)34;2*1-2(3)4;;/h5-12,31-32H,1-4H2,(H,35,36)(H3,21,25,27,33)(H3,22,26,28,34);2*1H3,(H,3,4);;/q;;;+1;+3/p-4/t7-,8+,9-,10+,11+,12-;;;;/m1..../s1 |
| InChIKey | BMDLQXSRWBCWQG-YHPBWIJLSA-J |
| Mol Weight | 918.34 g/mol |
| Molecular Formula | C24H29N10O14PRh2 |
| Exact Mass | 917.971213 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BwfMMjs8fFS |
|---|---|
| Name | RH2(OAC)2[D(G(P)G)]HH1;MINOR-ISOMER |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H28N10O14PRh2 |
| InChI | InChI=1S/C20H25N10O10P.2C2H4O2.2Rh/c21-19-25-15-13(17(33)27-19)23-5-29(15)11-1-7(32)10(39-11)4-37-41(35,36)40-8-2-12(38-9(8)3-31)30-6-24-14-16(30)26-20(22)28-18(14)34;2*1-2(3)4;;/h5-12,31-32H,1-4H2,(H,35,36)(H3,21,25,27,33)(H3,22,26,28,34);2*1H3,(H,3,4);;/q;;;+1;+3/p-4/t7-,8+,9-,10+,11+,12-;;;;/m1..../s1 |
| InChIKey | BMDLQXSRWBCWQG-YHPBWIJLSA-J |
| Literature Reference Author | H.T.CHIFOTIDES,K.M.KOSHLAP,L.M.PEREZ,K.R.DUNBAR |
| Literature Reference Citation | J.AM.CHEM.SOC.,125,10703(2003) |
| Literature Reference DOI | 10.1021/ja027779s |
| Solvent | PH=6.7 |
| Source File Reference | UWLU50682 |