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[(ME2N-PTPY)OS(PTPY-ME)]-(PF6)2;DP1/OS

View entire compound with spectra: 1 NMR

[(ME2N-PTPY)OS(PTPY-ME)]-(PF6)2;DP1/OS
SpectraBase Compound ID B0QnPetwwS7
InChI InChI=1S/C23H20N4.C22H17N3.2F6P.Os/c1-27(2)19-11-9-17(10-12-19)18-15-22(20-7-3-5-13-24-20)26-23(16-18)21-8-4-6-14-25-21;1-16-8-10-17(11-9-16)18-14-21(19-6-2-4-12-23-19)25-22(15-18)20-7-3-5-13-24-20;2*1-7(2,3,4,5)6;/h3-16H,1-2H3;2-15H,1H3;;;/q;;2*-1;+2
InChIKey LPILGAAAHXFADL-UHFFFAOYSA-N
Mol Weight 1156.00136196 g/mol
Molecular Formula C45H37F12N7OsP2
Exact Mass 1157.200886 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GRlVHa6paFP
Name [(ME2N-PTPY)OS(PTPY-ME)]-(PF6)2;DP1/OS
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H37F12N7OsP2
InChI InChI=1S/C23H20N4.C22H17N3.2F6P.Os/c1-27(2)19-11-9-17(10-12-19)18-15-22(20-7-3-5-13-24-20)26-23(16-18)21-8-4-6-14-25-21;1-16-8-10-17(11-9-16)18-14-21(19-6-2-4-12-23-19)25-22(15-18)20-7-3-5-13-24-20;2*1-7(2,3,4,5)6;/h3-16H,1-2H3;2-15H,1H3;;;/q;;2*-1;+2
InChIKey LPILGAAAHXFADL-UHFFFAOYSA-N
Literature Reference Author P.LAINE,F.BEDIOUI,P.OCHSENBEIN,V.MARVAUD,M.BONIN,E.AMOUYAL
Literature Reference Citation J.AM.CHEM.SOC.,124,1364(2002)
Literature Reference DOI 10.1021/ja011069p
Molecular Weight 1155.964 g/mol
Sample ID 47260
Solvent Unknown