22-PYRIDINIUMYL-6,21-DI-(PARA-TOLYL)-11,16-DI-(PARA-NITROPHENYL)-M-BENZIPORPHYRIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 713y5TbH9La |
|---|---|
| InChI | InChI=1S/C53H37N6O4/c1-33-9-13-35(14-10-33)49-41-7-6-8-42(53(41)57-31-4-3-5-32-57)50(36-15-11-34(2)12-16-36)44-26-28-46(55-44)52(38-19-23-40(24-20-38)59(62)63)48-30-29-47(56-48)51(45-27-25-43(49)54-45)37-17-21-39(22-18-37)58(60)61/h3-32,56H,1-2H3/q+1/b49-43-,50-44-,51-47-,52-48- |
| InChIKey | MVUREGWGGUAOCT-QIFZSHOESA-N |
| Mol Weight | 821.9 g/mol |
| Molecular Formula | C53H37N6O4 |
| Exact Mass | 821.287629 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-N-METHYL-5,10,15,20-TETRAPHENYL-21-CARBAPORPHYRIN;2-NCH3TPPH
4-[4-Chlorophenyl]-3-phenyl-7-thioxo-1,4,6,7,8,9-hexahydro-5H-pyrazolo[4',3':5,6]pyrido[2,3-d]pyrimidine-5-one
7-(2,4-dichlorobenzyl)-8-(4-ethylphenoxy)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
methyl 4-{4-methoxy-3-[(4-methylphenoxy)methyl]phenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
2-[7-Isopentyl-3-methyl-2,6-dioxo-8-(1-piperidinyl)-2,3,6,7-tetrahydro-1H-purin-1-yl]acetamide
FQAYYPZVLLSSTK-IZBJGVDFSA-N
6-chloro-3-(4-fluorophenyl)-1-(3-nitrophenyl)-1H-pyrazolo[4,3-c]quinoline
10,14,15,19-Tetraethyl-2,3-dihydro-9,20-dimethyltropiporphyrin
8-Chloro-6-(2-fluorophenyl)-1-hydroxymethyl-4-hydroxy-imidazo[1,5-a][1,4]benzodiazepine
2-(2,5-dimethylpiperazin-1-yl)carbonyl-1-(2-hydroxyethylamino)anthracene-9,10-dione
| Title | Journal or Book | Year |
|---|---|---|
| Regioselective Pyridination of m-Benziporphyrin | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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