| SpectraBase Compound ID | 3CAPgQ9sN7C |
|---|---|
| InChI | InChI=1S/C44H32N4/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36/h1-25,27,46-47H,26,28H2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40- |
| InChIKey | DZHWYXCUXNAHCI-LWQDQPMZSA-N |
| Mol Weight | 616.8 g/mol |
| Molecular Formula | C44H32N4 |
| Exact Mass | 616.262697 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 99oAh71zIuu |
|---|---|
| Name | meso-Tetraphenyl-chlorin |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C44H32N4 |
| InChI | InChI=1S/C44H32N4/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36/h1-25,27,46-47H,26,28H2/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40- |
| InChIKey | DZHWYXCUXNAHCI-LWQDQPMZSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | Y. Harel, J. Manassen, Org. Magn. Resonance 16, 290 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |