John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8mEMNCbEnVR SpectraBase Spectrum ID=1IJhbH8UePw

(accessed ).
TRANS-[PDME(CL)(PPH3)2]
SpectraBase Compound ID 8mEMNCbEnVR
InChI InChI=1S/2C18H15P.CH3.ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;1H3;1H;/q;;;;-1/p+1
InChIKey HFRSQIPDYLZKFN-UHFFFAOYSA-O
Mol Weight 681.5 g/mol
Molecular Formula C37H33ClP2Pd
Exact Mass 680.078081 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1IJhbH8UePw
Name TRANS-[PDME(CL)(PPH3)2]
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H33ClP2Pd
InChI InChI=1S/2C18H15P.CH3.ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;1H3;1H;/q;;;;-1/p+1
InChIKey HFRSQIPDYLZKFN-UHFFFAOYSA-O
Literature Reference Author M.K.RICHMOUND,S.L.SCOTT,H.ALPER
Literature Reference Citation J.AM.CHEM.SOC.,123,10521(2001)
Literature Reference DOI 10.1021/ja0113450
Solvent CD2Cl2
Source File Reference UWLU32681
SpectraBase Batch ID 4IQLfjamr3S