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Porphyrins pp 740-740 | Cite as

Spectral data of porphyrin derivative C56H52N4O2

  • R. Gupta
Part of the Molecules and Radicals book series (volume 32C1)

Abstract

This chapter contains a tabular compilation of infrared data and UV-visible spectral data of porphyrin derivative C56H52N4O2.

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)

  
  

2920, 2851,

3319, 1765,

1597, 1466,

1199, 966

CHCl3

418(2.5 × 105),

515(9.6 × 103),

550(4.9 × 103),

590(2.7 × 103),

647(1.9 × 103)

 

[07Yu]

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. [07Yu]
    Yu, M., Chen, G.-J., Liu, G.-F.: J. Phys. Chem. Solids 68, 541–548 (2007)ADSCrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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