| SpectraBase Compound ID | C19vGKeXQyo |
|---|---|
| InChI | InChI=1S/C84H86N8O12/c1-45(2)79(9)39-37-63(101-73(79)97)69(93)89-51-25-17-13-21-47(51)65-55-29-30-56(85-55)66(48-22-14-18-26-52(48)90-70(94)64-38-40-80(10,46(3)4)74(98)102-64)58-32-34-60(87-58)68(50-24-16-20-28-54(50)92-72(96)84-44-42-82(12,76(100)104-84)78(84,7)8)62-36-35-61(88-62)67(59-33-31-57(65)86-59)49-23-15-19-27-53(49)91-71(95)83-43-41-81(11,75(99)103-83)77(83,5)6/h13-36,45-46,63-64,85,88H,37-44H2,1-12H3,(H,89,93)(H,90,94)(H,91,95)(H,92,96)/b65-55-,65-57-,66-56-,66-58-,67-59-,67-61-,68-60-,68-62-/t63-,64?,79-,80-,81+,82-,83-,84+/m0/s1 |
| InChIKey | LNWXLAGHSBZNSG-QENBTKGPSA-N |
| Mol Weight | 1399.7 g/mol |
| Molecular Formula | C84H86N8O12 |
| Exact Mass | 1398.63652 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9gA5l0GtQ0e |
|---|---|
| Name | meso-Tetra(A,B,A,B-O-camphanylamidophenyl)-porphyrin |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C84H86N8O12 |
| InChI | InChI=1S/C84H86N8O12/c1-45(2)79(9)39-37-63(101-73(79)97)69(93)89-51-25-17-13-21-47(51)65-55-29-30-56(85-55)66(48-22-14-18-26-52(48)90-70(94)64-38-40-80(10,46(3)4)74(98)102-64)58-32-34-60(87-58)68(50-24-16-20-28-54(50)92-72(96)84-44-42-82(12,76(100)104-84)78(84,7)8)62-36-35-61(88-62)67(59-33-31-57(65)86-59)49-23-15-19-27-53(49)91-71(95)83-43-41-81(11,75(99)103-83)77(83,5)6/h13-36,45-46,63-64,85,88H,37-44H2,1-12H3,(H,89,93)(H,90,94)(H,91,95)(H,92,96)/b65-55-,65-57-,66-56-,66-58-,67-59-,67-61-,68-60-,68-62-/t63-,64?,79-,80-,81+,82-,83-,84+/m0/s1 |
| InChIKey | LNWXLAGHSBZNSG-QENBTKGPSA-N |
| Instrument Name | Bruker WP-200 |
| Literature Reference | S. Licoccia, M. Paci, P. Tagliatesta, Magn. Res. Chem. 29, 1084 (1991). |
| NMR Standard | CD2Cl2 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD2Cl2 |