| SpectraBase Compound ID | J7VihTJ84MI |
|---|---|
| InChI | InChI=1S/C48H50N6O4/c1-7-35-27(3)39-25-45-38-10-12-48(56)58-20-16-34-22-32(14-18-50-34)31-13-17-49-33(21-31)15-19-57-47(55)11-9-37-29(5)41(23-43(35)51-39)53-46(37)26-40-28(4)36(8-2)44(52-40)24-42(54-45)30(38)6/h13-14,17-18,21-26,53-54H,7-12,15-16,19-20H2,1-6H3/b39-25-,40-26-,41-23-,42-24?,43-23-,44-24?,45-25-,46-26- |
| InChIKey | KONVIWDRYDGBSQ-BYYGVXAJSA-N |
| Mol Weight | 775.0 g/mol |
| Molecular Formula | C48H50N6O4 |
| Exact Mass | 774.389354 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4TkPvMLNSAg |
|---|---|
| Name | Mesoporphyrin-ii 2,2'-(4,4'-bipyridine-2,2'-diyl)-diethyl diester |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C48H50N6O4 |
| InChI | InChI=1S/C48H50N6O4/c1-7-35-27(3)39-25-45-38-10-12-48(56)58-20-16-34-22-32(14-18-50-34)31-13-17-49-33(21-31)15-19-57-47(55)11-9-37-29(5)41(23-43(35)51-39)53-46(37)26-40-28(4)36(8-2)44(52-40)24-42(54-45)30(38)6/h13-14,17-18,21-26,53-54H,7-12,15-16,19-20H2,1-6H3/b39-25-,40-26-,41-23-,42-24?,43-23-,44-24?,45-25-,46-26- |
| InChIKey | KONVIWDRYDGBSQ-BYYGVXAJSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | P. Leighton, J.K. Sanders, J. Chem. Soc. Perkin I 2385 (1987). |
| NMR Standard | CD2Cl2 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD2Cl2 |