Porphyrins pp 404-404 | Cite as

UV-visible spectral data of porphyrin derivative C49H35N7O3

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

Abstract

This chapter contains a tabular compilation of UV-visible spectral data of porphyrin derivative C49H35N7O3.

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)

  
   

CH2Cl2

419 (213.3 × 10−3),

512 (21.8 × 10−3),

549 (12.56 × 10−3),

630 (11.4 × 10−3)

 

[10Xia]

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. [10Xia]
    Xiao, S.-C., Liu, C.-Z., Liu, W.-K., Xie, W.-Z., Lin, W.-Y., Jiang, G.-F., Guo, C.-C.: J. Porphyrins Phthalocyanines 14, 123–127 (2010)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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