Porphyrins pp 195-195 | Cite as

Spectral data of porphyrin derivative C68H47N5

  • 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 C68H47N5.

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

−1.99 (s, 2H, pyrrole),

6.53 (d, J = 7.2, 2H, 3,5-amino-phenyl),

6.84–6.89 (m, 20H, phenyl),

7.22 (d, J = 11.7, 9H, 3,4,5-phenyl),

7.62 (d, J = 7.8, 2H, 2,6-amino-phenyl),

7.81 (d, J = 6.6, 6H, 2,6-phenyl),

8.34 (s, 3H, β-pyrrole),

8.48 (s, 1H, β-pyrrole)

 

CHCl3

439.0 (5.21), 514.5 (3.94), 533.0 (4.02), 643.5 (2.78), 688.0 (3.81)

 

[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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