| SpectraBase Compound ID | FfkvCrSaGxU |
|---|---|
| InChI | InChI=1S/C72H100N8O8/c1-7-61-53(3)65-49-71-64-12-10-22-78-25-33-83-41-45-87-37-29-80(30-38-88-46-42-84-34-26-78)52-58-15-19-60(20-16-58)59-17-13-57(14-18-59)51-79-27-35-85-43-39-81-31-23-77(24-32-82-40-44-86-36-28-79)21-9-11-63-55(5)67(47-69(61)73-65)75-72(63)50-66-54(4)62(8-2)70(74-66)48-68(76-71)56(64)6/h13-20,47-50,75-76H,7-12,21-46,51-52H2,1-6H3/b65-49-,66-50-,67-47-,68-48-,69-47-,70-48-,71-49-,72-50- |
| InChIKey | DOVBWOGRJRMJFZ-FDHYRCTFSA-N |
| Mol Weight | 1205.6 g/mol |
| Molecular Formula | C72H100N8O8 |
| Exact Mass | 1204.766412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3A9KiISUdH |
|---|---|
| Name | Biphenyl-C3-porphyrin bis-(18)-N2O4 macrocyclic tetraamide |
| CAS Registry Number | 90633-80-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C72H100N8O8 |
| InChI | InChI=1S/C72H100N8O8/c1-7-61-53(3)65-49-71-64-12-10-22-78-25-33-83-41-45-87-37-29-80(30-38-88-46-42-84-34-26-78)52-58-15-19-60(20-16-58)59-17-13-57(14-18-59)51-79-27-35-85-43-39-81-31-23-77(24-32-82-40-44-86-36-28-79)21-9-11-63-55(5)67(47-69(61)73-65)75-72(63)50-66-54(4)62(8-2)70(74-66)48-68(76-71)56(64)6/h13-20,47-50,75-76H,7-12,21-46,51-52H2,1-6H3/b65-49-,66-50-,67-47-,68-48-,69-47-,70-48-,71-49-,72-50- |
| InChIKey | DOVBWOGRJRMJFZ-FDHYRCTFSA-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 |