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Porphyrins pp 479-479 | Cite as

Spectral data of manganese complex of porphyrin derivative C51H31Cl2MnN6

  • 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 manganese complex of porphyrin derivative C51H31Cl2MnN6.

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

−22.8 (pyrr-H),

−11.9 (H4),

7.70 (p-H),

8.20 (m-H),

15.3 (H3),

15.3 (H5)

 

CHCl3

479, 583, 620

 

[05Saf]

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. [05Saf]
    Safari, N., Notash, B., Nezhad, J.M., Chiniforoshan, H., Hadadzadeh, H., Rezvani, A.R.: Inorg. Chim. Acta 358, 2967–2974 (2005)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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