| SpectraBase Compound ID | HkElWIGkLBc |
|---|---|
| InChI | InChI=1S/2C12H5.C10H15N2O8P.2C2H6N2.2Ru/c2*1-3-7-11(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;2*3-1-2-4;;/h2*1,3-4,7-8H;3,6-8,13H,2,4H2,1H3,(H3,11,14,15,16,17,18);2*3-4H,1-2H2;;/q;;;2*-2;2*+3/p-2/t;;6-,7+,8+;;;;/m..1..../s1 |
| InChIKey | HKGUHUHEJINVQY-INERPKFQSA-L |
| Mol Weight | 936.8 g/mol |
| Molecular Formula | C38H35N6O8PRu2 |
| Exact Mass | 938.034079 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DmU4fB7x1NA |
|---|---|
| Name | HKGUHUHEJINVQY-INERPKFQSA-L |
| Compound Number | RU-O-(PO3)-TMP-N3-RU |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H34N6O8PRu2 |
| InChI | InChI=1S/2C12H5.C10H15N2O8P.2C2H6N2.2Ru/c2*1-3-7-11(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;2*3-1-2-4;;/h2*1,3-4,7-8H;3,6-8,13H,2,4H2,1H3,(H3,11,14,15,16,17,18);2*3-4H,1-2H2;;/q;;;2*-2;2*+3/p-2/t;;6-,7+,8+;;;;/m..1..../s1 |
| InChIKey | HKGUHUHEJINVQY-INERPKFQSA-L |
| 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 | UWLU40333 |