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Porphyrins pp 190-190 | Cite as

Spectral data of porphyrin derivative C46H20Cl4F10N4O

  • 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 C46H20Cl4F10N4O.

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

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

3.12 (s, 1H, inner CH),

3.42 (s, 1H, inner CH),

4.24 (q, J = 7.0, 2H, CH2O),

6.30 (br, 1H, inner NH),

6.97 (s, 1H, αH),

6.98 (d, J = 5.0, 1H, βH),

7.06 (d, J = 5.0, 1H, βH),

7.20 (d, J = 5.0, 1H, βH),

7.20 (d, J = 5.0, 1H, βH),

7.29 (d, J = 5.0, 1H, βH),

7.40–7.60 (m, 6H, Ar),

9.00 (br, 1H, outer NH)

 

CHCl3

345.5,

438.5,

621.0

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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