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YTPOESUTPDPHIQ-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

YTPOESUTPDPHIQ-UHFFFAOYSA-M
SpectraBase Compound ID 9tCrNhbZleh
InChI InChI=1S/2C18H15P.C10H8O.Al.3ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-9(11)7-8-10-5-3-2-4-6-10;;;;;/h2*1-15H;2-6H,1H3;;3*1H;/q;;;+3;;;;-2/p-1
InChIKey YTPOESUTPDPHIQ-UHFFFAOYSA-M
Mol Weight 910.5 g/mol
Molecular Formula C46H40AlCl3OP2Pd
Exact Mass 908.047016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LRFh7DYdknD
Name YTPOESUTPDPHIQ-UHFFFAOYSA-M
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H38AlCl3OP2Pd
InChI InChI=1S/2C18H15P.C10H8O.Al.3ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-9(11)7-8-10-5-3-2-4-6-10;;;;;/h2*1-15H;2-6H,1H3;;3*1H;/q;;;+3;;;;-2/p-1
InChIKey YTPOESUTPDPHIQ-UHFFFAOYSA-M
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 908.515 g/mol
Solvent C6D6
Source File Reference UWLU30611