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[(TPY)RU(TPY-TPH3+)2]-(PF6)3;P0A/RU

View entire compound with spectra: 1 NMR

[(TPY)RU(TPY-TPH3+)2]-(PF6)3;P0A/RU
SpectraBase Compound ID 3OF9kmGXSOP
InChI InChI=1S/C38H27N4.C15H11N3.3F6P.Ru/c1-4-14-28(15-5-1)31-24-37(29-16-6-2-7-17-29)42(38(25-31)30-18-8-3-9-19-30)32-26-35(33-20-10-12-22-39-33)41-36(27-32)34-21-11-13-23-40-34;1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;3*1-7(2,3,4,5)6;/h1-27H;1-11H;;;;/q+1;;3*-1;+2
InChIKey GGKFZHZZZCIPPY-UHFFFAOYSA-N
Mol Weight 1308.90054294 g/mol
Molecular Formula C53H38F18N7P3Ru
Exact Mass 1309.115752 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HS5ezPWPVo3
Name [(TPY)RU(TPY-TPH3+)2]-(PF6)3;P0A/RU
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H38F18N7P3Ru
InChI InChI=1S/C38H27N4.C15H11N3.3F6P.Ru/c1-4-14-28(15-5-1)31-24-37(29-16-6-2-7-17-29)42(38(25-31)30-18-8-3-9-19-30)32-26-35(33-20-10-12-22-39-33)41-36(27-32)34-21-11-13-23-40-34;1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;3*1-7(2,3,4,5)6;/h1-27H;1-11H;;;;/q+1;;3*-1;+2
InChIKey GGKFZHZZZCIPPY-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 1308.894 g/mol
Sample ID 47254
Solvent Unknown