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TRANS-PT-(PH-SE)-[P(O)-(OPH)(2)]-[P-ET3](2)

View entire compound with spectra: 1 NMR

TRANS-PT-(PH-SE)-[P(O)-(OPH)(2)]-[P-ET3](2)
SpectraBase Compound ID JVPQpKfpM0X
InChI InChI=1S/C12H10O3P.2C6H15P.C6H6Se.Pt/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12;2*1-4-7(5-2)6-3;7-6-4-2-1-3-5-6;/h1-10H;2*4-6H2,1-3H3;1-5,7H;/q+1;;;;-2/p+1
InChIKey DMRYSIAXLDSXBA-UHFFFAOYSA-O
Mol Weight 822.7 g/mol
Molecular Formula C30H47O3P3PtSe
Exact Mass 823.155122 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L2cUUIVLXlG
Name TRANS-PT-(PH-SE)-[P(O)-(OPH)(2)]-[P-ET3](2)
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H45O3P3PtSe
InChI InChI=1S/C12H10O3P.2C6H15P.C6H6Se.Pt/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12;2*1-4-7(5-2)6-3;7-6-4-2-1-3-5-6;/h1-10H;2*4-6H2,1-3H3;1-5,7H;/q+1;;;;-2/p+1
InChIKey DMRYSIAXLDSXBA-UHFFFAOYSA-O
Literature Reference Author L.B.HAN,N.CHOI,M.TANAKA
Literature Reference Citation J.AM.CHEM.SOC.,118,7000(1996)
Literature Reference DOI 10.1021/ja9608860
Solvent C6D6
Source File Reference UWSI36344