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Porphyrins pp 322-322 | Cite as

Spectral data of porphyrin derivative C48H32N2O8S2

  • 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 C48H32N2O8S2.

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

4.98 (s, 4H),

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

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

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

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

8.60 (d, 2H, J = 4.0),

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

9.71 (s, 2H),

9.75 (s, 2H),

10.07 (s, 2H),

13.20 (s, 2H)

 

THF

440 (263),

518 (21.5),

555 (12.3),

639 (1.6),

704 (5.9)

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

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