| SpectraBase Compound ID | t9DTci7FqF |
|---|---|
| InChI | InChI=1S/C12H5.C10H15N2O8P.C2H6N2.Ru/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18;3-1-2-4;/h1,3-4,7-8H;3,6-8,13H,2,4H2,1H3,(H3,11,14,15,16,17,18);3-4H,1-2H2;/q;;-2;+3/p-1/t;6-,7+,8+;;/m.1../s1 |
| InChIKey | SUTYILVPZVJDBK-OXCFTSCKSA-M |
| Mol Weight | 629.53 g/mol |
| Molecular Formula | C24H25N4O8PRu |
| Exact Mass | 630.045341 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | H9xCsqBRgfG |
|---|---|
| Name | SUTYILVPZVJDBK-OXCFTSCKSA-M |
| Compound Number | RU-N3-TMP |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H23N4O8PRu |
| InChI | InChI=1S/C12H5.C10H15N2O8P.C2H6N2.Ru/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18;3-1-2-4;/h1,3-4,7-8H;3,6-8,13H,2,4H2,1H3,(H3,11,14,15,16,17,18);3-4H,1-2H2;/q;;-2;+3/p-1/t;6-,7+,8+;;/m.1../s1 |
| InChIKey | SUTYILVPZVJDBK-OXCFTSCKSA-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 | UWLU40332 |