| SpectraBase Compound ID | Hkcie1NYOoh |
|---|---|
| InChI | InChI=1S/C50H45N5/c1-4-55(5-2)33(3)38-32-45-48(36-22-14-8-15-23-36)43-29-28-41(52-43)46(34-18-10-6-11-19-34)39-26-27-40(51-39)47(35-20-12-7-13-21-35)42-30-31-44(53-42)49(50(38)54-45)37-24-16-9-17-25-37/h6-31,33,38,52-53H,4-5,32H2,1-3H3/b46-39-,46-41-,47-40-,47-42-,48-43-,48-45-,49-44-,50-49- |
| InChIKey | FOXZXPZJTAJTOL-XTLVLRLWSA-N |
| Mol Weight | 715.9 g/mol |
| Molecular Formula | C50H45N5 |
| Exact Mass | 715.367496 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FOPI9eUw6RA |
|---|---|
| Name | (1-Diethylamino-ethyl)-tetraphenyl-chlorin |
| Comments | reassigned |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C50H45N5 |
| InChI | InChI=1S/C50H45N5/c1-4-55(5-2)33(3)38-32-45-48(36-22-14-8-15-23-36)43-29-28-41(52-43)46(34-18-10-6-11-19-34)39-26-27-40(51-39)47(35-20-12-7-13-21-35)42-30-31-44(53-42)49(50(38)54-45)37-24-16-9-17-25-37/h6-31,33,38,52-53H,4-5,32H2,1-3H3/b46-39-,46-41-,47-40-,47-42-,48-43-,48-45-,49-44-,50-49- |
| InChIKey | FOXZXPZJTAJTOL-XTLVLRLWSA-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 |