![(TRANS)-[PTCL2-[2-CHLORO-N6-(3-HYDROXYBENZYL)-ADENOSINE]2]-3/4CH3OH](/api/spectrum/y8fNLdDkZ9/structure.png?h=300&w=458 "(TRANS)-[PTCL2-[2-CHLORO-N6-(3-HYDROXYBENZYL)-ADENOSINE]2]-3/4CH3OH")
| SpectraBase Compound ID | 96Kz2ltYeZ3 |
|---|---|
| InChI | InChI=1S/2C17H18ClN5O5.CH4O.2ClH.Pt/c2*18-17-21-14(19-5-8-2-1-3-9(25)4-8)11-15(22-17)23(7-20-11)16-13(27)12(26)10(6-24)28-16;1-2;;;/h2*1-4,7,10,12-13,16,24-27H,5-6H2,(H,19,21,22);2H,1H3;2*1H;/q;;;;;+2/p-2/t2*10-,12-,13-,16-;;;;/m11..../s1 |
| InChIKey | RISFBDBYEIIMKX-QWRQPQOSSA-L |
| Mol Weight | 1113.7 g/mol |
| Molecular Formula | C35H40Cl4N10O11Pt |
| Exact Mass | 1111.128007 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | y8fNLdDkZ9 |
|---|---|
| Name | (TRANS)-[PTCL2-[2-CHLORO-N6-(3-HYDROXYBENZYL)-ADENOSINE]2]-3/4CH3OH |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H40Cl4N10O11Pt |
| InChI | InChI=1S/2C17H18ClN5O5.CH4O.2ClH.Pt/c2*18-17-21-14(19-5-8-2-1-3-9(25)4-8)11-15(22-17)23(7-20-11)16-13(27)12(26)10(6-24)28-16;1-2;;;/h2*1-4,7,10,12-13,16,24-27H,5-6H2,(H,19,21,22);2H,1H3;2*1H;/q;;;;;+2/p-2/t2*10-,12-,13-,16-;;;;/m11..../s1 |
| InChIKey | RISFBDBYEIIMKX-QWRQPQOSSA-L |
| Literature Reference Author | P.STARHA,I.POPA,Z.TRAVNICEK,J.VANCO |
| Literature Reference Citation | MOLECULES,18,6990(2013) |
| Literature Reference DOI | 10.3390/molecules18066990 |
| Solvent | DMF-D7 |
| Source File Reference | UWBT9470 |