Porphyrins pp 432-432 | Cite as

Spectral data of zinc complex of porphyrin derivative C50H32N6OZn

  • 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 zinc complex of porphyrin derivative C 50 H32N 6 OZn.

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)

  

THF

1 H NMR

7.84–7.87 (m, 9H, m-/p-phenyl),

7.91 (d, J = 6.2, 2H),

8.30–8.34 (m, 10H, o-phenyl),

8.43 (d, J = 6.2, 2H),

8.96–8.98 (m, 6H),

9.02 (d, J = 4.4, 2H, β-pyrrole),

10.00 (s, 1H, amide NH)

 

THF

424, 517, 556, 596

 

[02Asp]

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. [02Asp]
    Aspley, C.J., Smith, J.R., Lindsay, P., Robin, N., Pursche, D.: J. Chem. Soc. Dalton Trans. 170–180 (2002)Google Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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