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ZYSKYDRJHFRPHD-UHFFFAOYSA-O

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ZYSKYDRJHFRPHD-UHFFFAOYSA-O
SpectraBase Compound ID 1nZkIv3ieOc
InChI InChI=1S/2C18H15P.C11H13O.HI.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10(12)6-5-9-11-7-3-2-4-8-11;;/h2*1-15H;2-4,7H,5-6,9H2,1H3;1H;/q;;;;-1/p+1
InChIKey ZYSKYDRJHFRPHD-UHFFFAOYSA-O
Mol Weight 921.1 g/mol
Molecular Formula C47H45IOP2Pd
Exact Mass 920.102515 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6EkLUh2hHMh
Name ZYSKYDRJHFRPHD-UHFFFAOYSA-O
Compound Number 56
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H43IOP2Pd
InChI InChI=1S/2C18H15P.C11H13O.HI.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10(12)6-5-9-11-7-3-2-4-8-11;;/h2*1-15H;2-4,7H,5-6,9H2,1H3;1H;/q;;;;-1/p+1
InChIKey ZYSKYDRJHFRPHD-UHFFFAOYSA-O
Literature Reference Author D.SOLE,L.VALLVERDU,X.SOLANS,M.FONT-BARDIA,J.BONJOCH
Literature Reference Citation J.AM.CHEM.SOC.,125,1587(2003)
Literature Reference DOI 10.1021/ja029114w
Solvent CDCl3
Source File Reference UWLU40465