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Porphyrins pp 46-46 | Cite as

Spectral data of porphyrin derivative C44H22Cl2F8N4O8

  • 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 C44H22Cl2F8N4O8.

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

−1.88 (s, 4H, NH),

8.02 (m, 12H, m-H and p-H),

8.57 (m, 8H, o-H)

 

CH2Cl2

447 (5.34),

676 (4.62)

 

[02Por]

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. [02Por]
    Porhiel, E., Toupet, L., Leroy, J., Bondon, A.: Tetrahedron Lett. 43, 8293–8296 (2002)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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