Porphyrins pp 192-192 | Cite as

Spectral data of rhodium complex of porphyrin derivative C68H44ClN4Rh

  • R. Gupta
Part of the Molecules and Radicals book series (volume 32C2)

Abstract

This chapter contains a tabular compilation of nuclear magnetic resonance data and UV-visible spectral data of rhodium complex of porphyrin derivative C68H44ClN4Rh.

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

5.46 (t, J = 6.7, 7.2, 2H),

6.48 (d, J = 7.5, 2H),

6.84–7.24 (m, 32H),

7.57 (bs, 4H),

7.80 (bs, 4H),

8.39 (s, 4H)

 

CH2Cl2

436.0 (5.08), 545.0 (4.13),

582.0 (3.49)

 

[00Zho]

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. [00Zho]
    Zhou, X., Tse, M.K., Wu, D.-D., Mak, T.C.W., Chan, K.S.: J. Organomet. Chem. 598, 80–86 (2000)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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