Porphyrins pp 362-362 | Cite as
Spectral data of tin complex of porphyrin derivative C48H38Cl4N4O4Sn
Chapter
Abstract
This chapter contains a tabular compilation of nuclear magnetic resonance data and UV-visible spectral data of tin complex of porphyrin derivative C48H38Cl4N4O4Sn.
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Spectral Studies
2.1. Spectral Data of Porphyrins: Tetraphenyl and Analogous Porphyrins
Structure formula
| NMR | IR | UV-visible | Remarks | Ref. | ||
|---|---|---|---|---|---|---|
| Solvent | Peaks δ [ppm]/nJ [Hz] | Peaks Wave number \( \tilde{v} \) [cm−1] | Solvent | Peaks λ [nm]/(ε [M−1 cm−1]/log ε) | ||
| CDCl3 | 1 H NMR 0.23 (s, 2H, NH), 4.16 (s, 12H, OCH3), 7.51–7.53 (d, 4H, p), 7.88–7.92 (t, 4H, m), 8.17 (br, 8H, o, o′), 8.63 (s, 8H, β) | CHCl3 | 449.9 (S), 660.9 | [08Deh3] | ||
Symbols and abbreviations
| Short Form | Full Form |
|---|---|
| NMR | nuclear magnetic resonance |
| IR | infrared |
| UV-Visible | ultraviolet–visible |
| δ | chemical shift |
| γ | absorption band |
| λ | wavelength |
| ε | molar absorptivity |
References
- [08Deh3]Dehghani, H., Babaahmadi, M.: Polyhedron 27, 2739–2742 (2008)CrossRefGoogle Scholar
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