Porphyrins pp 193-193 | Cite as

Spectral data of porphyrin derivative C46H22F10N6O5

  • 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 C46H22F10N6O5.

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

0.89 (t, J = 7.0, 3H, CH3),

3.38 (s, 1H, inner CH),

3.70 or 3.73 (s, 1H, inner CH),

4.15/4.21 (m, 2H, CH2O),

6.50 (br, 1H, inner NH),

6.69 (s, 1H, αH),

6.88–6.92 (m, 1H, βH),

7.07 or 7.12 (d, J = 5.5, 1H, βH),

7.28 (d, J = 5.0, 1H, βH),

7.69–7.81 (m, 6H, Ar),

8.17–8.24 (m, 2H, m-Ar),

8.97 (br, 1H, outer NH)

 

CHCl3

345.5,

428.5,

642.5,

674.0

green solid

[04Mae]

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. [04Mae]
    Maeda, H., Osuka, A., Furuta, H.: Tetrahedron 60, 2427–2432 (2004)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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