Porphyrins pp 49-49 | Cite as

Spectral data of porphyrin derivative C44H22F8N4

  • 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 porphyrin derivative C44H22F8N4.

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

−2.75 (s, 2H, NH),

7.38 (t, J = 8.39, 8H, m-phenyl-H),

7.79 (m, 4H, p-phenyl-H),

8.86 (s, 8H, pyrrole-H)

 

CH2Cl2

412,

507,

584

purple solid

[01Ghi]

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. [01Ghi]
    Ghiladi, R.A., Kretzer, R.M., Guzei, I., Rheingold, A.L., Neuhold, Y.-M., Hatwell, K.R., Zuberbühler, A.D., Karlin, K.D.: Inorg. Chem. 40, 5754–5767 (2001)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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