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IRTWFNPRMWZKTK-UHFFFAOYSA-M

View entire compound with spectra: 2 NMR

IRTWFNPRMWZKTK-UHFFFAOYSA-M
SpectraBase Compound ID 4IWdJswQ9VW
InChI InChI=1S/C19H27P.2ClH.Pd/c1-14(2)20(15(3)4)13-12-18-16(5)10-11-17-8-6-7-9-19(17)18;;;/h6-11,14-15H,12-13H2,1-5H3;2*1H;/q;;;+1/p-1
InChIKey IRTWFNPRMWZKTK-UHFFFAOYSA-M
Mol Weight 464.73 g/mol
Molecular Formula C19H28Cl2PPd
Exact Mass 463.034048 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LmbL0H2sijw
Name IRTWFNPRMWZKTK-UHFFFAOYSA-M
Compound Number 1623
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H27Cl2PPd
InChI InChI=1S/C19H27P.2ClH.Pd/c1-14(2)20(15(3)4)13-12-18-16(5)10-11-17-8-6-7-9-19(17)18;;;/h6-11,14-15H,12-13H2,1-5H3;2*1H;/q;;;+1/p-1
InChIKey IRTWFNPRMWZKTK-UHFFFAOYSA-M
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6077