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JUIHXCQGPCDPPH-XKLZRTHZSA-L
SpectraBase Compound ID BNDhvwnk3sn
InChI InChI=1S/2C29H35N3O2.Pd/c2*1-2-3-4-5-6-7-8-12-21-34-28-20-15-24(29(33)22-28)23-30-25-16-18-27(19-17-25)32-31-26-13-10-9-11-14-26;/h2*9-11,13-20,22-23,33H,2-8,12,21H2,1H3;/q;;+2/p-2/b2*30-23?,32-31+;
InChIKey JUIHXCQGPCDPPH-XKLZRTHZSA-L
Mol Weight 1019.6 g/mol
Molecular Formula C58H68N6O4Pd
Exact Mass 1018.433685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C8SIyLSmi94
Name JUIHXCQGPCDPPH-XKLZRTHZSA-L
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H68N6O4Pd
InChI InChI=1S/2C29H35N3O2.Pd/c2*1-2-3-4-5-6-7-8-12-21-34-28-20-15-24(29(33)22-28)23-30-25-16-18-27(19-17-25)32-31-26-13-10-9-11-14-26;/h2*9-11,13-20,22-23,33H,2-8,12,21H2,1H3;/q;;+2/p-2/b2*30-23?,32-31+;
InChIKey JUIHXCQGPCDPPH-XKLZRTHZSA-L
Literature Reference Author B.T.HENG,G.Y.YEAP,D.TAKEUCHI
Literature Reference Citation J.CHEM.SCI.,125,1435(2013)
Literature Reference DOI 10.1007/s12039-013-0531-6
Molecular Weight 1019.636 g/mol
Solvent CDCl3
Source File Reference UWBT11406