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[PD{CC(NPRI2)C(NPRI2)}(PBUN3)2CL]+
SpectraBase Compound ID 5FUTO7ZRr1r
InChI InChI=1S/C15H28N2.2C12H27P.ClH.Pd/c1-10(2)16(11(3)4)14-9-15(14)17(12(5)6)13(7)8;2*1-4-7-10-13(11-8-5-2)12-9-6-3;;/h10-13H,1-8H3;2*4-12H2,1-3H3;1H;/p+1
InChIKey YMZAGZGQPXULBY-UHFFFAOYSA-O
Mol Weight 784.9 g/mol
Molecular Formula C39H84ClN2P2Pd
Exact Mass 783.483307 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ckom1N3qQa
Name [PD{CC(NPRI2)C(NPRI2)}(PBUN3)2CL]+
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H28N2.2C12H27P.ClH.Pd/c1-10(2)16(11(3)4)14-9-15(14)17(12(5)6)13(7)8;2*1-4-7-10-13(11-8-5-2)12-9-6-3;;/h10-13H,1-8H3;2*4-12H2,1-3H3;1H;/p+1
InChIKey YMZAGZGQPXULBY-UHFFFAOYSA-O
Literature Reference B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD
Solvent UNKNOWN