Porphyrins pp 638-638 | Cite as

Spectral data of porphyrin derivative C54H43IN4O8

  • 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 C54H43IN4O8.

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

1.45 (d, 4H),

3.91 (s, 3H),

4.06 (s, 12H),

7.19 (s, 1H),

7.52 (s, 2H),

7.82-8.85 (m, 20H)

 

CH2Cl2

385 (sh),

480 (4.83),

585 (3.67),

655 (3.16),

725 (sh),

790 (4.26)

 

[02Xia]

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. [02Xia]
    Xiao, Z., Dolphin, D.: Tetrahedron 58, 9111–9116 (2002)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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