Porphyrins pp 698-698 | Cite as

Nuclear magnetic resonance data of porphyrin derivative C56H36N2O2S2

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

Abstract

This chapter contains a tabular compilation of nuclear magnetic resonance data of porphyrin derivative C56H36N2O2S2.

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)

  

CD3OD

1 H NMR

7.28 (br s, 4H),

7.45 (br s, 2H),

7.55 (br s, 4H),

7.86 (br s, 4H),

7.93–8.08 (m, 8H),

8.18 (br s, 4H),

8.62 (br s, 4H),

9.68 (br s, 4H)

    

[05You2]

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. [05You2]
    You, Y., Gibson, S.L., Detty, M.R.: Bioorg. Med. Chem. 13, 5968–5980 (2005)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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