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Porphyrins pp 164-164 | Cite as

Spectral data of porphyrin derivative C45H30N4O2

  • 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 C45H30N4O2.

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/CD3OD

1 H NMR

7.73–7.80 (m, 9H, 10, 15, 20-Ar-m- and p-H),

8.21–8.24 (m, 6H, 10, 15, 20-Ar-o-H),

8.32 (d, J = 8.2, 2H, 5-Ar-o-H),

8.46 (d, J = 8.2, 2H, 5-Ar-m-H),

8.87 (br s, 8H, b-H)

 

CHCl3

418 (5.78),

513 (4.40),

549 (4.07),

588 (3.94),

649 (3.81)

 

[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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