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C2-Porphyrin-bridged bis-(18)-N2O4 macrocyclic diamine diamide

View entire compound with spectra: 1 NMR

C2-Porphyrin-bridged bis-(18)-N2O4 macrocyclic diamine diamide
SpectraBase Compound ID GjGLKLBSIPL
InChI InChI=1S/C56H82N8O10/c1-7-43-39(3)47-37-53-46(34-56(66)64-15-23-73-31-27-69-19-11-58-12-20-70-28-32-74-24-16-64)42(6)50(62-53)36-52-44(8-2)40(4)48(60-52)38-54-45(41(5)49(61-54)35-51(43)59-47)33-55(65)63-13-21-71-29-25-67-17-9-57-10-18-68-26-30-72-22-14-63/h35-38,57-58,61-62H,7-34H2,1-6H3/b47-37-,48-38-,49-35-,50-36-,51-35-,52-36-,53-37-,54-38-
InChIKey GOXHBFSMIYTLTI-KZJUKJQBSA-N
Mol Weight 1027.3 g/mol
Molecular Formula C56H82N8O10
Exact Mass 1026.615391 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ENuGgGnGcQa
Name C2-Porphyrin-bridged bis-(18)-N2O4 macrocyclic diamine diamide
CAS Registry Number 90653-19-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C56H82N8O10
InChI InChI=1S/C56H82N8O10/c1-7-43-39(3)47-37-53-46(34-56(66)64-15-23-73-31-27-69-19-11-58-12-20-70-28-32-74-24-16-64)42(6)50(62-53)36-52-44(8-2)40(4)48(60-52)38-54-45(41(5)49(61-54)35-51(43)59-47)33-55(65)63-13-21-71-29-25-67-17-9-57-10-18-68-26-30-72-22-14-63/h35-38,57-58,61-62H,7-34H2,1-6H3/b47-37-,48-38-,49-35-,50-36-,51-35-,52-36-,53-37-,54-38-
InChIKey GOXHBFSMIYTLTI-KZJUKJQBSA-N
Instrument Name Bruker WH-270
Literature Reference A. Hamilton, J.M. Lehn, J.L. Sessler, J. Am. Chem. Soc. 108, 5158 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3