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Porphyrins pp 138-138 | Cite as

Spectral data of porphyrin derivative C44H30N4O4

  • 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 C44H30N4O4.

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)

  

DMSO-d6

1 H NMR

−2.88 (s, 2H, NH),

7.21-7.26 (d, 8H, phenyl),

7.98-8.05 (d, 8H, phenyl),

8.88 (s, 8H, pyrrole),

10.07 (s, 4H, hydroxy)

3444,

1606,

1508,

1471,

1170,

968,

800

   

[10Zhu]

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. [10Zhu]
    Zhu, M., Han, M., Du, Y., Yang, P., Wang, X.: Dyes Pigments 86, 81–86 (2010)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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