Porphyrins pp 533-533 | Cite as

Spectral data of porphyrin derivative C52H40N2O6S2

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

Abstract

This chapter contains a tabular compilation of nuclear magnetic resonance data and UV-visible spectral data of porphyrin derivative C52H40N2O6S2.

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)

  

1:1 CDCl3/CD3OD

1 H NMR

1.51 (t, 6H, J = 7.5),

2.99 (q, 4H, J = 8.0),

4.91 (s, 4H),

7.41 (d, 4H, J = 8.0),

7.66 (d, 4H, J = 8.0),

8.11 (d, 4H, J = 7.5),

8.14 (d, 4H, J = 8.5),

8.64 (d, 2H, J = 4.5),

8.66 (d, 2H, J = 4.5),

9.70 (m, 2H),

9.71 (s, 2H)

 

THF

437 (171),

516 (16.1),

551 (7.2),

637 (1.2),

701 (4.0)

purple solid

[05You1]

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. [05You1]
    You, Y., Gibson, S.L., Hilf, R., Ohlchanskyy, T.Y., Detty, M.R.: Bioorg. Med. Chem. 13, 2235–2251 (2005)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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