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Porphyrins pp 704-704 | Cite as

Spectral data of ruthenium complex of porphyrin derivative C56H38N8O4Ru

  • 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 ruthenium complex of porphyrin derivative C56H38N8O4Ru.

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)

  

CD2Cl2

1 H NMR

2.43 (d, 4H, 9.3),

6.72 (d, 4H, 9.3),

7.79 (m, 12H),

8.10 (m, 8H),

8.83 (s, 8H)

 

C6H6

420,

530,

564 (sh),

698

 

[02Smi]

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. [02Smi]
    Smieja, J.A., Shirzad, K., Roy, M., Kittilstved, K., Twamley, B.: Inorg. Chim. Acta 335, 141–146 (2002)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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