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XBKSDLQQCRHJFJ-UHFFFAOYSA-R

View entire compound with spectra: 2 NMR

XBKSDLQQCRHJFJ-UHFFFAOYSA-R
SpectraBase Compound ID 28Jwh2oaaRx
InChI InChI=1S/C46H18.8C6H15P.4ClH.4Pd/c1-5-35-9-17-39(18-10-35)25-29-43-33-45(31-27-41-21-13-37(7-3)14-22-41)46(32-28-42-23-15-38(8-4)16-24-42)34-44(43)30-26-40-19-11-36(6-2)12-20-40;8*1-4-7(5-2)6-3;;;;;;;;/h9-24,33-34H;8*4-6H2,1-3H3;4*1H;;;;/q;;;;;;;;;;;;;4*-1/p+4
InChIKey XBKSDLQQCRHJFJ-UHFFFAOYSA-R
Mol Weight 2091.5 g/mol
Molecular Formula C94H146Cl4P8Pd4
Exact Mass 2086.421881 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DpuRZdSKFp2
Name XBKSDLQQCRHJFJ-UHFFFAOYSA-R
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C94H138Cl4P8Pd4
InChI InChI=1S/C46H18.8C6H15P.4ClH.4Pd/c1-5-35-9-17-39(18-10-35)25-29-43-33-45(31-27-41-21-13-37(7-3)14-22-41)46(32-28-42-23-15-38(8-4)16-24-42)34-44(43)30-26-40-19-11-36(6-2)12-20-40;8*1-4-7(5-2)6-3;;;;;;;;/h9-24,33-34H;8*4-6H2,1-3H3;4*1H;;;;/q;;;;;;;;;;;;;4*-1/p+4
InChIKey XBKSDLQQCRHJFJ-UHFFFAOYSA-R
Literature Reference Author C.C.HUANG,Y.C.LIN,P.Y.LIN,Y.J.CHEN
Literature Reference Citation EUR.J.ORG.CHEM.,4510(2006)
Molecular Weight 2083.412 g/mol
Sample ID 44150
Solvent CDCl3