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[(ME2N-PTPY)OS(PTPY-TPH3+)]-(PF6)3;DP1A/OS
SpectraBase Compound ID E3EQsJPvH0K
InChI InChI=1S/C44H31N4.C23H20N4.3F6P.Os/c1-4-14-32(15-5-1)37-30-43(34-16-6-2-7-17-34)48(44(31-37)35-18-8-3-9-19-35)38-24-22-33(23-25-38)36-28-41(39-20-10-12-26-45-39)47-42(29-36)40-21-11-13-27-46-40;1-27(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;3*1-7(2,3,4,5)6;/h1-31H;3-16H,1-2H3;;;;/q+1;;3*-1;+2
InChIKey BACMUGVFQNLNPJ-UHFFFAOYSA-N
Mol Weight 1593.32654294 g/mol
Molecular Formula C67H51F18N8OsP3
Exact Mass 1594.277692 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9rZ9J2F4uj9
Name [(ME2N-PTPY)OS(PTPY-TPH3+)]-(PF6)3;DP1A/OS
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C67H51F18N8OsP3
InChI InChI=1S/C44H31N4.C23H20N4.3F6P.Os/c1-4-14-32(15-5-1)37-30-43(34-16-6-2-7-17-34)48(44(31-37)35-18-8-3-9-19-35)38-24-22-33(23-25-38)36-28-41(39-20-10-12-26-45-39)47-42(29-36)40-21-11-13-27-46-40;1-27(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;3*1-7(2,3,4,5)6;/h1-31H;3-16H,1-2H3;;;;/q+1;;3*-1;+2
InChIKey BACMUGVFQNLNPJ-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 1593.288 g/mol
Sample ID 47262
Solvent Unknown