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CXYZNQSLCYSQEX-UHFFFAOYSA-P
SpectraBase Compound ID 8jSYzav7850
InChI InChI=1S/C27H26P2.2C4H8O.2F6P.Pd/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;2*1-2-4-5-3-1;2*1-7(2,3,4,5)6;/h1-12,14-21H,13,22-23H2;2*1-4H2;;;/q;;;2*-1;/p+2
InChIKey CXYZNQSLCYSQEX-UHFFFAOYSA-P
Mol Weight 955.03188596 g/mol
Molecular Formula C35H44F12O2P4Pd
Exact Mass 954.113497 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1DwXO2tdGjs
Name CXYZNQSLCYSQEX-UHFFFAOYSA-P
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H42F12O2P4Pd
InChI InChI=1S/C27H26P2.2C4H8O.2F6P.Pd/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;2*1-2-4-5-3-1;2*1-7(2,3,4,5)6;/h1-12,14-21H,13,22-23H2;2*1-4H2;;;/q;;;2*-1;/p+2
InChIKey CXYZNQSLCYSQEX-UHFFFAOYSA-P
Literature Reference Author F.FOCHI,P.JACOPOZZI,E.WEGELIUS,K.RISSANEN,P.COZZINI,E.MARAST ONI,E.FISICARO,P.MAN
Literature Reference Citation J.AM.CHEM.SOC.,123,7539(2001)
Literature Reference DOI 10.1021/ja0103492
Solvent CDCl3
Source File Reference UWVN28049