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Porphyrins pp 689-689 | Cite as

Spectral data of porphyrin derivative C56H29F19N4O6

  • R. Gupta
Part of the Molecules and Radicals book series (volume 32C1)

Abstract

This chapter contains a tabular compilation of nuclear magnetic resonance data and UV-visible spectral data of porphyrin derivative C56H29F19N4O6.

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

−2.92 (s, 2H, NH),

1.44, 1.45, 1.56, 1.67 [4 s, 12H, C(CH3)2],

4.40–4.53 (m, 3H, Gal-H),

4.75–4.78 (m, 3H, Gal-H),

5.70 (d, J = 3.0, 1H, Gal-H1),

8.89–9.02 (m, 8H, β-H)

 

CHCl3

414 (5.54),

507 (4.39),

585 (3.89)

 

[05Tom]

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

  1. [05Tom]
    Tome, J.P.C., Neves, M.G.P.S., Tome, A.C., Cavaleiro, J.A.S., Menonca, A., Pegado, I.N., Duarte, R., Valdeira, M.L.: Bioorg. Med. Chem. 13, 3878–3888 (2005)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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