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Spectral data of porphyrin derivative C48H35N5O4

  • M. P. Dobhal
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 C48H35N5O4.

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)

  

DMSO-d6

1 H NMR

−2.91 (s, 2H),

4.34 (s, 2H),

4.36 (s, 2H),

7.82–7.84 (m, 9H),

8.10–8.31 (m, 10H),

8.82–8.90 (m, 8H),

10.39 (s,1H)

 

CHCl3

414 (406000), 512 (16900), 547 (9000), 589 (5400), 645 (4100)

 

[07Sib1]

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. [07Sib1]
    Sibrian-Vazquez, M., Jensen, T.J., Vicente, M.G.H.: J. Photochem. Photobiol. B.: Biol. 86, 9 (2007)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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