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[(ME-PTPY)OS(PTPY-TPH3+)]-(PF6)3;P1A/OS

View entire compound with spectra: 1 NMR

[(ME-PTPY)OS(PTPY-TPH3+)]-(PF6)3;P1A/OS
SpectraBase Compound ID EQgnJcXZtzC
InChI InChI=1S/C44H31N4.C22H17N3.3F6P.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;1-16-8-10-17(11-9-16)18-14-21(19-6-2-4-12-23-19)25-22(15-18)20-7-3-5-13-24-20;3*1-7(2,3,4,5)6;/h1-31H;2-15H,1H3;;;;/q+1;;3*-1;+2
InChIKey PBTLPSNMZIRRHZ-UHFFFAOYSA-N
Mol Weight 1564.28454294 g/mol
Molecular Formula C66H48F18N7OsP3
Exact Mass 1565.251143 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LhyUUP5W781
Name [(ME-PTPY)OS(PTPY-TPH3+)]-(PF6)3;P1A/OS
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C66H48F18N7OsP3
InChI InChI=1S/C44H31N4.C22H17N3.3F6P.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;1-16-8-10-17(11-9-16)18-14-21(19-6-2-4-12-23-19)25-22(15-18)20-7-3-5-13-24-20;3*1-7(2,3,4,5)6;/h1-31H;2-15H,1H3;;;;/q+1;;3*-1;+2
InChIKey PBTLPSNMZIRRHZ-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 1564.247 g/mol
Sample ID 47256
Solvent Unknown