| SpectraBase Compound ID | 692RjMacaUh |
|---|---|
| InChI | InChI=1S/C82H52N8/c1-7-20-51(21-8-1)75-59-34-38-63(83-59)77(53-24-11-3-12-25-53)67-42-46-71(87-67)81(72-47-43-68(88-72)78(54-26-13-4-14-27-54)64-39-35-60(75)84-64)57-32-19-33-58(50-57)82-73-48-44-69(89-73)79(55-28-15-5-16-29-55)65-40-36-61(85-65)76(52-22-9-2-10-23-52)62-37-41-66(86-62)80(56-30-17-6-18-31-56)70-45-49-74(82)90-70/h1-50,83,88H/b75-59-,75-60-,76-61-,76-62-,77-63-,77-67-,78-64-,78-68-,79-65-,79-69-,80-66-,80-70-,81-71-,81-72-,82-73-,82-74- |
| InChIKey | LGDKPWBLNGHZCC-XZDYDVNVSA-N |
| Mol Weight | 1149.4 g/mol |
| Molecular Formula | C82H52N8 |
| Exact Mass | 1148.431494 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ju5x7STwL20 |
|---|---|
| Name | 1,3-Bis(5'-(10',15',20'-triphenyl-porphinyl)-benzene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C82H52N8 |
| InChI | InChI=1S/C82H52N8/c1-7-20-51(21-8-1)75-59-34-38-63(83-59)77(53-24-11-3-12-25-53)67-42-46-71(87-67)81(72-47-43-68(88-72)78(54-26-13-4-14-27-54)64-39-35-60(75)84-64)57-32-19-33-58(50-57)82-73-48-44-69(89-73)79(55-28-15-5-16-29-55)65-40-36-61(85-65)76(52-22-9-2-10-23-52)62-37-41-66(86-62)80(56-30-17-6-18-31-56)70-45-49-74(82)90-70/h1-50,83,88H/b75-59-,75-60-,76-61-,76-62-,77-63-,77-67-,78-64-,78-68-,79-65-,79-69-,80-66-,80-70-,81-71-,81-72-,82-73-,82-74- |
| InChIKey | LGDKPWBLNGHZCC-XZDYDVNVSA-N |
| Instrument Name | Jeol GX-400 |
| Literature Reference | I. Tabushi, S. Kugimiya, M.G. Kinnaird, J. Am. Chem. Soc. 107, 4192 (1985). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |