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BUNBHFOQGOKQNG-BCMWRRBGSA-N

View entire compound with spectra: 2 NMR

BUNBHFOQGOKQNG-BCMWRRBGSA-N
SpectraBase Compound ID 3xGrRCFki86
InChI InChI=1S/C24H36NP.C14H16N.ClH.Pd/c1-16(14-25)15-26(23-8-17-2-18(9-23)4-19(3-17)10-23)24-11-20-5-21(12-24)7-22(6-20)13-24;1-11(15(2)3)13-10-6-8-12-7-4-5-9-14(12)13;;/h16-22H,2-13,15H2,1H3;4-9,11H,1-3H3;1H;/t16?,17-,18+,19-,20-,21+,22-,23-,24-;;;
InChIKey BUNBHFOQGOKQNG-DDHDGRAASA-N
Mol Weight 710.7 g/mol
Molecular Formula C38H53ClN2PPd
Exact Mass 709.266969 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1UfIjWHCwPH
Name BUNBHFOQGOKQNG-BCMWRRBGSA-N
Compound Number S4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H52ClN2PPd
InChI InChI=1S/C24H36NP.C14H16N.ClH.Pd/c1-16(14-25)15-26(23-8-17-2-18(9-23)4-19(3-17)10-23)24-11-20-5-21(12-24)7-22(6-20)13-24;1-11(15(2)3)13-10-6-8-12-7-4-5-9-14(12)13;;/h16-22H,2-13,15H2,1H3;4-9,11H,1-3H3;1H;/t16?,17-,18+,19-,20-,21+,22-,23-,24-;;;
InChIKey BUNBHFOQGOKQNG-DDHDGRAASA-N
Literature Reference Author A.D.SADOW,I.HALLER,L.FADINI,A.TOGNI
Literature Reference Citation J.AM.CHEM.SOC.,126,14704(2004)
Literature Reference DOI 10.1021/ja0449574
Molecular Weight 709.691 g/mol
Solvent CD2Cl2
Source File Reference UWLU34991