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ZTNHLKFMUDKTJZ-XMBPVDIPSA-L

View entire compound with spectra: 1 NMR

ZTNHLKFMUDKTJZ-XMBPVDIPSA-L
SpectraBase Compound ID ITZzId6dHN9
InChI InChI=1S/2C31H39N3O2.Pd/c2*1-2-3-4-5-6-7-8-9-10-14-23-36-30-22-17-26(31(35)24-30)25-32-27-18-20-29(21-19-27)34-33-28-15-12-11-13-16-28;/h2*11-13,15-22,24-25,35H,2-10,14,23H2,1H3;/q;;+2/p-2/b2*32-25?,34-33+;
InChIKey ZTNHLKFMUDKTJZ-XMBPVDIPSA-L
Mol Weight 1075.7 g/mol
Molecular Formula C62H76N6O4Pd
Exact Mass 1074.496285 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LOz2YLIYJ0Z
Name ZTNHLKFMUDKTJZ-XMBPVDIPSA-L
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H76N6O4Pd
InChI InChI=1S/2C31H39N3O2.Pd/c2*1-2-3-4-5-6-7-8-9-10-14-23-36-30-22-17-26(31(35)24-30)25-32-27-18-20-29(21-19-27)34-33-28-15-12-11-13-16-28;/h2*11-13,15-22,24-25,35H,2-10,14,23H2,1H3;/q;;+2/p-2/b2*32-25?,34-33+;
InChIKey ZTNHLKFMUDKTJZ-XMBPVDIPSA-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 1075.743 g/mol
Solvent CDCl3
Source File Reference UWBT11407