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Porphyrins pp 375-375 | Cite as

Spectral data of porphyrin derivative C48H38Cl5N4O4P

  • 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 C48H38Cl5N4O4P.

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

0.25 (s, 2, NH),

4.17 (s, 12, OCH3),

7.90, 7.92 (t, 4, H3),

7.52, 7.53 (d, 4, H4),

8.17 (br, 8, H2,2׳),

8.63 (s, 8, Hβ)

 

CHCl3

450.5 (S), 660.0

 

[09Deh1]

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. [09Deh1]
    Dehghani, H., Shaterian, M.: Inorg. Chim. Acta 362, 2868–2871 (2009)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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