Spectral data of porphyrin derivative C48H46Br4N8

  • M. P. Dobhal
Chapter
Part of the Molecules and Radicals book series (volume 32B2)

Abstract

This chapter contains a tabular compilation of nuclear magnetic resonance data and UV-visible spectral data of porphyrin derivative C48H46Br4N8.

2. Spectral Studies

Spectral Data of Porphyrin Isomers and Expanded Porphyrins

Structure formula

NMR

IR

UV-visible

Remarks

Ref.

Solvent

Peaks δ [ppm]/nJ [Hz]

Peaks γ [cm−1]

Solvent

Peaks λ [nm]/ (ε [M−1cm−1]/ log ε)

  

D2O

1 H NMR

1.78 (t, 12H, 4xCH2CH3),

8.80 (d, 8H, pyridyl-H),

8.88–8.99 (d, 8H, pyrrole-H),

9.20 (d, 8H, pyridyl-H)

 

H2O

421, 518, 557, 582

 

[05Wen]

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. [05Wen]
    Wenting, A., Xiliang, G., Shaomin, S., Chuan, D.: J. Photochem and Photobiology 173, 36 (2005)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2015

Authors and Affiliations

  • M. P. Dobhal
    • 1
  1. 1.Department of ChemistryUniversity of RajasthanJaipurIndia

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