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(TRANS)-[PTCL2-[N6-(4-CHLOROBENZYL)-ADENOSINE]2]-CH3OH
SpectraBase Compound ID 814hYPDJrF
InChI InChI=1S/2C17H18ClN5O4.CH4O.2ClH.Pt/c2*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;;;/h2*1-4,7-8,11,13-14,17,24-26H,5-6H2,(H,19,20,21);2H,1H3;2*1H;/q;;;;;+2/p-2/t2*11-,13-,14-,17-;;;;/m11..../s1
InChIKey AOKGZENIXYLMMT-XLRKKVATSA-L
Mol Weight 1081.66 g/mol
Molecular Formula C35H40Cl4N10O9Pt
Exact Mass 1079.138178 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L25r6enGdLP
Name (TRANS)-[PTCL2-[N6-(4-CHLOROBENZYL)-ADENOSINE]2]-CH3OH
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H40Cl4N10O9Pt
InChI InChI=1S/2C17H18ClN5O4.CH4O.2ClH.Pt/c2*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;;;/h2*1-4,7-8,11,13-14,17,24-26H,5-6H2,(H,19,20,21);2H,1H3;2*1H;/q;;;;;+2/p-2/t2*11-,13-,14-,17-;;;;/m11..../s1
InChIKey AOKGZENIXYLMMT-XLRKKVATSA-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 UWBT9464