Porphyrins pp 419-419 | Cite as

Spectral data of porphyrin derivative C50H30F6N2O6S2

  • 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 C50H30F6N2O6S2.

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)

  

DMSO-d6

1 H NMR

4.90 (s, 4H),

7.38 (d, 4H, J = 8.4),

8.05 (t, 8H, J = 6.3),

8.36 (d, 4H, J = 7.6),

8.58 (d, 2H, J = 4.4),

8.69 (d, 2H, J = 4.4),

9.62 (s, 2H),

9.76 (s, 2H)

 

MeOH

435 (297), 514 (24.3), 548 (9.2), 633 (1.8), 697 (4.6)

purple solid

[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

Personalised recommendations