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Porphyrins pp 130-130 | Cite as

Spectral data of porphyrin derivative C44H30N4O

  • 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 infrared data of porphyrin derivative C44H30N4O.

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

−2.77 (s, 2H, pyrrole NH),

7.28 (m, 2H, Ph-H),

7.75 (m, 9H, Ph-H),

8.13 (d, 2H, J = 4, Ph-H),

8.21 (m, 6H, Ph-H),

8.86 (m, 8H, pyrrole C-H),

9.96 (s, H, O-H)

3422,

1489,

968,

807

   

[07Liu]

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. [07Liu]
    Liu, Y., Wang, C., Li, M., Lv, S., Lai, G., Shen, Y.: J. Porphyrins Phthalocyanines 11, 729–735 (2007)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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