| SpectraBase Compound ID | CQAUrzmlB0K |
|---|---|
| InChI | InChI=1S/C70H88N8O12/c1-7-55-47(3)57-43-63-68-50(6)60(74-63)42-62-56(8-2)48(4)58(72-62)44-64-67(49(5)59(73-64)41-61(55)71-57)65(79)45-75-17-25-83-33-37-87-29-21-77(22-30-88-38-34-84-26-18-75)69(81)53-13-9-51(10-14-53)52-11-15-54(16-12-52)70(82)78-23-31-89-39-35-85-27-19-76(46-66(68)80)20-28-86-36-40-90-32-24-78/h9-16,41-44,73-74H,7-8,17-40,45-46H2,1-6H3/b57-43-,58-44-,59-41-,60-42-,61-41-,62-42-,63-43-,64-44- |
| InChIKey | WMJOWOBINJNBPW-RXUMDFONSA-N |
| Mol Weight | 1233.5 g/mol |
| Molecular Formula | C70H88N8O12 |
| Exact Mass | 1232.65217 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7gVZsoT1G7N |
|---|---|
| Name | Biphenyl-C2-porphyrin bis-(18)-N2O4 macrocyclic tetraamide |
| CAS Registry Number | 90633-76-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C70H88N8O12 |
| InChI | InChI=1S/C70H88N8O12/c1-7-55-47(3)57-43-63-68-50(6)60(74-63)42-62-56(8-2)48(4)58(72-62)44-64-67(49(5)59(73-64)41-61(55)71-57)65(79)45-75-17-25-83-33-37-87-29-21-77(22-30-88-38-34-84-26-18-75)69(81)53-13-9-51(10-14-53)52-11-15-54(16-12-52)70(82)78-23-31-89-39-35-85-27-19-76(46-66(68)80)20-28-86-36-40-90-32-24-78/h9-16,41-44,73-74H,7-8,17-40,45-46H2,1-6H3/b57-43-,58-44-,59-41-,60-42-,61-41-,62-42-,63-43-,64-44- |
| InChIKey | WMJOWOBINJNBPW-RXUMDFONSA-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 |