Nuclear magnetic resonance data of porphyrin derivative C54H48N2O2S2

  • 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 C54H48N2O2S2.

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

1.82 (s, 18H),

4.29 (s, 6H),

7.56 (s, 4H),

8.04 (s, 4H),

8.39 (br s, 8H),

8.94 (s, 4H),

9.93 (s, 4H)

   

Purple solid

[05You]

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. [05You]
    You, Y., Gibson, S.L., Hilf, R., Ohulchanskyy, T.Y., Detty, M.R.: Bioorg. Med. Chem. 13, 2235 (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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