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Porphyrins pp 219-219 | Cite as

Nuclear magnetic resonance data of porphyrin derivative C46H31FN2O2S2

  • 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 C46H31FN2O2S2.

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)

  

CDCl3

1 H NMR

4.10 (s, 6H),

7.36 (d, 4H, J = 8.1),

7.45 (t, 2H, J = 8.1),

7.81 (br s, 3H),

8.18 (d, 4H, J = 8.1),

8.16–8.30 (m, 4H),

8.60–8.76 (m, 4H),

9.63 (d, 1H, J = 4.8),

9.69 (d, 1H, J = 5.1),

9.73 (br s, 2H)

    

[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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