Porphyrins pp 34-34 | Cite as

Spectral data of porphyrin derivative C44H9F20N5O2

  • 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 C44H9F20N5O2.

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

−2.80 (s, 2H, 2 × NH),

8.81 (s, 2H, pyrrole-H),

9.04 (br s, 4H, pyrrole-H),

9.17 (s, 1H, pyrrole-H)

 

CHCl3

421

(5.38, Soret),

518.5 (4.24),

556 (3.82),

592.5 (3.87),

649.5 (3.42)

 

[07Wyr]

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. [07Wyr]
    Wyrebek, P., Ostrowki, S.: J. Porphyrins Phthalocyanines 11, 822–828 (2007)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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