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Porphyrins pp 361-361 | Cite as

Spectral data of porphyrin derivative C48H38Cl3IN4O4

  • R. Gupta
Part of the Molecules and Radicals book series (volume 32C1)

Abstract

This chapter contains a tabular compilation of nuclear magnetic resonance data, infrared data and UV-visible spectral data of porphyrin derivative C48H38Cl3IN4O4.

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

0.32 (s, 2H, NH),

4.17 (s, 12H, OCH3),

7.69-7.72 (d, 8H, m, JH-H = 8.0),

8.24-8.26 (d, 8H, o, JH-H = 8.1),

8.54 (s, 8H, β)

~3320

CHCl3

454.7 (S),

690.2

 

[10Deh]

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. [10Deh]
    Dehghani, H., Sahba, R., Afrooz, M., Mollaei, H.: J. Chin. Chem. Soc. 57, 690–695 (2010)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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