Nuclear magnetic resonance data of porphyrin derivative C48H62N4O8

  • 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 of porphyrin derivative C48H62N4O8.

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)

  

CDCl3

1 H NMR

−3.31 (s, 2H),

0.95 (t, 12H),

1.35–1.50 (m, 16H),

1.62–1.71 (m, 8H),

2.10–2.20 (m, 8H),

5.05 (t, 8H), 9.50 (s, 8H)

   

Dark violet solid

[03Tro]

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. [03Tro]
    Trova, M.P., Gauuan, P.J.F., Pechulis, A.D., Bubb, S.M., Bocckino, S.B., Crapo, J.D., Day, B.J.: Bioorg. Med. Chem. 11, 2695 (2003)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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