SpectraBase Compound ID | 5FUTO7ZRr1r |
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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 |
SpectraBase Spectrum ID | Ckom1N3qQa |
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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 |