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PRUAZCMDIUAPTK-UHFFFAOYSA-P

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PRUAZCMDIUAPTK-UHFFFAOYSA-P
SpectraBase Compound ID C6pscGerGdU
InChI InChI=1S/2C18H15P.C9H6BF3O.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;11-10(12,13)14-8-4-7-9-5-2-1-3-6-9;/h2*1-15H;1-3,5-6,8H;/q;;2*-1/p+2
InChIKey PRUAZCMDIUAPTK-UHFFFAOYSA-P
Mol Weight 831.0 g/mol
Molecular Formula C45H38BF3OP2Pd
Exact Mass 830.147784 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DYGZWJBksGJ
Name PRUAZCMDIUAPTK-UHFFFAOYSA-P
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H36BF3OP2Pd
InChI InChI=1S/2C18H15P.C9H6BF3O.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;11-10(12,13)14-8-4-7-9-5-2-1-3-6-9;/h2*1-15H;1-3,5-6,8H;/q;;2*-1/p+2
InChIKey PRUAZCMDIUAPTK-UHFFFAOYSA-P
Literature Reference Author S.OGOSHI,T.YOSHIDA,T.NISHIDA,M.MORITA,H.KUROSAWA
Literature Reference Citation J.AM.CHEM.SOC.,123,1944(2001)
Literature Reference DOI 10.1021/ja0036099
Molecular Weight 828.953 g/mol
Solvent C6D6
Source File Reference UWLU30616