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ZOVGBHBXIGRSCN-UHFFFAOYSA-N
SpectraBase Compound ID B8bpEOm0Zaz
InChI InChI=1S/C19H20NO.C18H15P.H2O.Pd/c21-19-13-11-18(12-14-19)20(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-9,18H,11-15H2;1-15H;1H2;
InChIKey ZOVGBHBXIGRSCN-UHFFFAOYSA-N
Mol Weight 665.1 g/mol
Molecular Formula C37H37NO2PPd
Exact Mass 664.159671 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ORcWf5jHUk
Name ZOVGBHBXIGRSCN-UHFFFAOYSA-N
Compound Number 49
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H36NO2PPd
InChI InChI=1S/C19H20NO.C18H15P.H2O.Pd/c21-19-13-11-18(12-14-19)20(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-9,18H,11-15H2;1-15H;1H2;
InChIKey ZOVGBHBXIGRSCN-UHFFFAOYSA-N
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 UWLU40462