| SpectraBase Compound ID | E2EtfLfCSJu |
|---|---|
| InChI | InChI=1S/C70H96N8O8/c1-7-59-51(3)63-47-69-62-18-20-76-23-31-81-39-43-85-35-27-78(28-36-86-44-40-82-32-24-76)50-56-11-15-58(16-12-56)57-13-9-55(10-14-57)49-77-25-33-83-41-37-79-29-21-75(22-30-80-38-42-84-34-26-77)19-17-61-53(5)65(45-67(59)71-63)73-70(61)48-64-52(4)60(8-2)68(72-64)46-66(74-69)54(62)6/h9-16,45-48,73-74H,7-8,17-44,49-50H2,1-6H3/b63-47-,64-48-,65-45-,66-46-,67-45-,68-46-,69-47-,70-48- |
| InChIKey | KYHNJZDYSLGKRV-UALZVRNHSA-N |
| Mol Weight | 1177.6 g/mol |
| Molecular Formula | C70H96N8O8 |
| Exact Mass | 1176.735112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7TpALtlj4Kg |
|---|---|
| Name | Tetradeoxy biphenyl-(2-porphyrin bis-(18)-N2O4 macrocyclic tetraamide |
| CAS Registry Number | 90633-79-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C70H96N8O8 |
| InChI | InChI=1S/C70H96N8O8/c1-7-59-51(3)63-47-69-62-18-20-76-23-31-81-39-43-85-35-27-78(28-36-86-44-40-82-32-24-76)50-56-11-15-58(16-12-56)57-13-9-55(10-14-57)49-77-25-33-83-41-37-79-29-21-75(22-30-80-38-42-84-34-26-77)19-17-61-53(5)65(45-67(59)71-63)73-70(61)48-64-52(4)60(8-2)68(72-64)46-66(74-69)54(62)6/h9-16,45-48,73-74H,7-8,17-44,49-50H2,1-6H3/b63-47-,64-48-,65-45-,66-46-,67-45-,68-46-,69-47-,70-48- |
| InChIKey | KYHNJZDYSLGKRV-UALZVRNHSA-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 |