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Porphyrins pp 172-172 | Cite as

Spectral data of porphyrin derivative C45H38I3N7O

  • 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 UV-visible spectral data of porphyrin derivative C45H38I3N7O.

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

1 H NMR

4.00 (s, 3H, CH3),

4.72 (s, 9H, N+-Me),

7.44 (d, J = 8.06, 2H, 3,5-phenyl),

8.14 (d, 2H, 2,6-phenyl),

8.99 (d, J = 5.49, 6H, 3,5-pyridinium),

9.05 (s, 4H, β-pyrrole),

9.15 (s, 4H, β-pyrrole),

9.46 (d, J = 5.96, 6H, 2,6-pyridinium)

 

tris buffer

425 (5.09),

522 (3.94),

560 (3.70),

581 (3.66),

644 (3.28)

 

[08Zha]

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. [08Zha]
    Zhao, P., Xu, L.-C., Huang, J.-W., Zheng, K.-C., Fu, B., Yu, H.-C., Ji, L.-N.: Biophys. Chem. 135, 102–109 (2008)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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