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KVVMRLDFACENBS-UHFFFAOYSA-P

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KVVMRLDFACENBS-UHFFFAOYSA-P
SpectraBase Compound ID 3kwVWCxPEGP
InChI InChI=1S/C24H17PS3.C24H16PS3.C8H7N.F6P.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;1-7-3-5-8(9-2)6-4-7;1-7(2,3,4,5)6;/h1-17H;1-13,15-17H;3-6H,1H3;;/q;;;;-2/p+2
InChIKey KVVMRLDFACENBS-UHFFFAOYSA-P
Mol Weight 1234.7 g/mol
Molecular Formula C56H42F6NP3PdS6
Exact Mass 1232.979337 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4N0Eon7BMYC
Name KVVMRLDFACENBS-UHFFFAOYSA-P
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H40F6NP3PdS6
InChI InChI=1S/C24H17PS3.C24H16PS3.C8H7N.F6P.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;1-7-3-5-8(9-2)6-4-7;1-7(2,3,4,5)6;/h1-17H;1-13,15-17H;3-6H,1H3;;/q;;;;-2/p+2
InChIKey KVVMRLDFACENBS-UHFFFAOYSA-P
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 UWVN29870