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(TRANS)-[PTCL2-[N6-(4-FLUOROBENZYL)-ADENOSINE]2]-1/2CH3OH
SpectraBase Compound ID 9C8TkNqBBPe
InChI InChI=1S/4C17H18FN5O4.CH4O.4ClH.2Pt/c4*18-10-3-1-9(2-4-10)5-19-15-12-16(21-7-20-15)23(8-22-12)17-14(26)13(25)11(6-24)27-17;1-2;;;;;;/h4*1-4,7-8,11,13-14,17,24-26H,5-6H2,(H,19,20,21);2H,1H3;4*1H;;/q;;;;;;;;;2*+2/p-4/t4*11-,13-,14-,17-;;;;;;;/m1111......./s1
InChIKey UOLBABFQWBWJIM-GZSAINBDSA-J
Mol Weight 2065.47 g/mol
Molecular Formula C69H76Cl4F4N20O17Pt2
Exact Mass 2062.368343 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G1PFcujicmd
Name (TRANS)-[PTCL2-[N6-(4-FLUOROBENZYL)-ADENOSINE]2]-1/2CH3OH
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C69H76Cl4F4N20O17Pt2
InChI InChI=1S/4C17H18FN5O4.CH4O.4ClH.2Pt/c4*18-10-3-1-9(2-4-10)5-19-15-12-16(21-7-20-15)23(8-22-12)17-14(26)13(25)11(6-24)27-17;1-2;;;;;;/h4*1-4,7-8,11,13-14,17,24-26H,5-6H2,(H,19,20,21);2H,1H3;4*1H;;/q;;;;;;;;;2*+2/p-4/t4*11-,13-,14-,17-;;;;;;;/m1111......./s1
InChIKey UOLBABFQWBWJIM-GZSAINBDSA-J
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 UWBT9468