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ORIGLQFHSKXEMM-ITDJAWRYSA-L
SpectraBase Compound ID 6MAt1hCf0VV
InChI InChI=1S/C16H26N2O2.C5H8O2.Pd/c1-15(2,3)9-17-11-7-12(14(20)8-13(11)19)18-10-16(4,5)6;1-4(6)3-5(2)7;/h7-8,17,20H,9-10H2,1-6H3;3,6H,1-2H3;/q;;+2/p-2/b;4-3+;
InChIKey ORIGLQFHSKXEMM-ITDJAWRYSA-L
Mol Weight 482.9 g/mol
Molecular Formula C21H32N2O4Pd
Exact Mass 482.139688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1GfUSZeRW7N
Name ORIGLQFHSKXEMM-ITDJAWRYSA-L
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32N2O4Pd
InChI InChI=1S/C16H26N2O2.C5H8O2.Pd/c1-15(2,3)9-17-11-7-12(14(20)8-13(11)19)18-10-16(4,5)6;1-4(6)3-5(2)7;/h7-8,17,20H,9-10H2,1-6H3;3,6H,1-2H3;/q;;+2/p-2/b;4-3+;
InChIKey ORIGLQFHSKXEMM-ITDJAWRYSA-L
Literature Reference Author P.BRAUNSTEIN,O.SIRI,J.P.TAQUET,M.M.ROHMER,M.BENARD,R.WELTER
Literature Reference Citation J.AM.CHEM.SOC.,125,12246(2003)
Literature Reference DOI 10.1021/ja0354622
Molecular Weight 482.916 g/mol
Sample ID 50576
Solvent CDCl3