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Porphyrins pp 659-659 | Cite as

Spectral data of zinc complex of porphyrin derivative C55H32N6O6WZn

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

Abstract

This chapter contains a tabular compilation of nuclear magnetic resonance data, infrared data and UV-visible spectral data of zinc complex of porphyrin derivative C55H32N6O6WZn.

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

7.88 (s, 9H, m-/p-phenyl),

8.13 (d, J = 5.2, 2H),

8.33 (m, 10H, o-phenyl),

8.97-9.04 (m, 8H, β-pyrrole),

9.37 (d, J = 5.2, 2H),

10.25 (s, 1H, amide NH)

2071,

1975,

1931,

1910

2074,

1933,

1893

C6H6

THF

423,

513,

550,

589

423,

513,

556,

595

 

[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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