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CMSHHENCOJXOBS-UHFFFAOYSA-N

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CMSHHENCOJXOBS-UHFFFAOYSA-N
SpectraBase Compound ID KAUBGFnMqop
InChI InChI=1S/C18H33P.C8H11.C2HF3O2.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-5-7-8-6-4-2;3-2(4,5)1(6)7;/h16-18H,1-15H2;1,4-5H,2,6-8H2;(H,6,7);
InChIKey CMSHHENCOJXOBS-UHFFFAOYSA-N
Mol Weight 608.1 g/mol
Molecular Formula C28H45F3O2PPd
Exact Mass 607.214407 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fgg6njrgSjY
Name CMSHHENCOJXOBS-UHFFFAOYSA-N
Compound Number 2039
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H44F3O2PPd
InChI InChI=1S/C18H33P.C8H11.C2HF3O2.Pd/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-5-7-8-6-4-2;3-2(4,5)1(6)7;/h16-18H,1-15H2;1,4-5H,2,6-8H2;(H,6,7);
InChIKey CMSHHENCOJXOBS-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6319