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GFBSIYZWTQODAQ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

GFBSIYZWTQODAQ-UHFFFAOYSA-N
SpectraBase Compound ID 9vLaIww7g1N
InChI InChI=1S/2C24H17PS3.2ClH.Pd/c2*1-3-9-18(10-4-1)25(19-11-5-2-6-12-19)20-17-23(21-13-7-15-26-21)28-24(20)22-14-8-16-27-22;;;/h2*1-17H;2*1H;
InChIKey GFBSIYZWTQODAQ-UHFFFAOYSA-N
Mol Weight 1044.5 g/mol
Molecular Formula C48H36Cl2P2PdS6
Exact Mass 1041.902838 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2CVPo1lPKv5
Name GFBSIYZWTQODAQ-UHFFFAOYSA-N
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H34Cl2P2PdS6
InChI InChI=1S/2C24H17PS3.2ClH.Pd/c2*1-3-9-18(10-4-1)25(19-11-5-2-6-12-19)20-17-23(21-13-7-15-26-21)28-24(20)22-14-8-16-27-22;;;/h2*1-17H;2*1H;
InChIKey GFBSIYZWTQODAQ-UHFFFAOYSA-N
Literature Reference Author O.CLOT,M.O.WOLF,B.O.PATRICK
Literature Reference Citation J.AM.CHEM.SOC.,123,9920(2001)
Literature Reference DOI 10.1021/ja0164428
Solvent CDCl3
Source File Reference UWVN29866