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CGJGYLHBNNDLGX-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

CGJGYLHBNNDLGX-UHFFFAOYSA-P
SpectraBase Compound ID 4Rdr8Z7hm5B
InChI InChI=1S/2C18H15P.C3H2BF3O.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-3-8-4(5,6)7;/h2*1-15H;1,3H;/q;;;-2/p+2
InChIKey CGJGYLHBNNDLGX-UHFFFAOYSA-P
Mol Weight 754.9 g/mol
Molecular Formula C39H34BF3OP2Pd
Exact Mass 754.116484 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EnO2F2VrJOq
Name CGJGYLHBNNDLGX-UHFFFAOYSA-P
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H32BF3OP2Pd
InChI InChI=1S/2C18H15P.C3H2BF3O.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-3-8-4(5,6)7;/h2*1-15H;1,3H;/q;;;-2/p+2
InChIKey CGJGYLHBNNDLGX-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 752.855 g/mol
Solvent C6D6
Source File Reference UWLU30618