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RWYRVZLJJLVYNQ-YHUQJGJHSA-L
SpectraBase Compound ID F7psmNe47wZ
InChI InChI=1S/2C33H43N3O2.Pd/c2*1-2-3-4-5-6-7-8-9-10-11-12-16-25-38-32-24-19-28(33(37)26-32)27-34-29-20-22-31(23-21-29)36-35-30-17-14-13-15-18-30;/h2*13-15,17-24,26-27,37H,2-12,16,25H2,1H3;/q;;+2/p-2/b2*34-27?,36-35+;
InChIKey RWYRVZLJJLVYNQ-YHUQJGJHSA-L
Mol Weight 1131.9 g/mol
Molecular Formula C66H84N6O4Pd
Exact Mass 1130.558885 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K20FYSKpd3T
Name RWYRVZLJJLVYNQ-YHUQJGJHSA-L
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C66H84N6O4Pd
InChI InChI=1S/2C33H43N3O2.Pd/c2*1-2-3-4-5-6-7-8-9-10-11-12-16-25-38-32-24-19-28(33(37)26-32)27-34-29-20-22-31(23-21-29)36-35-30-17-14-13-15-18-30;/h2*13-15,17-24,26-27,37H,2-12,16,25H2,1H3;/q;;+2/p-2/b2*34-27?,36-35+;
InChIKey RWYRVZLJJLVYNQ-YHUQJGJHSA-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 1131.851 g/mol
Solvent CDCl3
Source File Reference UWBT11408