| SpectraBase Compound ID | HtDGISaeG07 |
|---|---|
| InChI | InChI=1S/C12H5.C10H14N5O8P.C2H6N2.Ru/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;3-1-2-4;/h1,3-4,7-8H;2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);3-4H,1-2H2;/q;;-2;+3/p-1/t;3-,5-,6-,9-;;/m.0../s1 |
| InChIKey | VGTKJUBXTQNZLU-CPPLLLPNSA-M |
| Mol Weight | 670.54 g/mol |
| Molecular Formula | C24H24N7O8PRu |
| Exact Mass | 671.046738 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6pB3u1LrfRo |
|---|---|
| Name | VGTKJUBXTQNZLU-CPPLLLPNSA-M |
| Compound Number | RU-O-(PO3)-GMP |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H23N7O8PRu |
| InChI | InChI=1S/C12H5.C10H14N5O8P.C2H6N2.Ru/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;3-1-2-4;/h1,3-4,7-8H;2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);3-4H,1-2H2;/q;;-2;+3/p-1/t;3-,5-,6-,9-;;/m.0../s1 |
| InChIKey | VGTKJUBXTQNZLU-CPPLLLPNSA-M |
| Literature Reference Author | H.CHEN,J.A.PARKINSON,R.E.MORRIS,P.J.SADLER |
| Literature Reference Citation | J.AM.CHEM.SOC.,125,173(2003) |
| Literature Reference DOI | 10.1021/ja027719m |
| Solvent | D2O:H2O=1:9 |
| Source File Reference | UWLU40321 |