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Porphyrins pp 453-453 | Cite as

Spectral data of porphyrin derivative C92H60N6O4

  • R. Gupta
Part of the Molecules and Radicals book series (volume 32C2)

Abstract

This chapter contains a tabular compilation of nuclear magnetic resonance data and UV-visible spectral data of porphyrin derivative C92H60N6O4.

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

6.68–6.83 (m, 46H, phenyl and 3,4,5-phenyl),

7.53 (d, J = 8.7, 4H, 3,5-nitro-phenyl),

7.59 (d, J = 7.5, 4H, 2,6-phenyl),

7.65 (d, J = 8.7, 4H 2,6-nitrophenyl)

 

CHCl3

493 (4.89),

586 (3.15),

642 (3.56)

 

[06Che]

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. [06Che]
    Chen, B., Wu, S., Li, A., Liang, F., Zhou, X., Cao, X., He, Z.: Tetrahedron 62, 5487–5497 (2006)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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