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Porphyrins pp 359-359 | Cite as

Spectral data of porphyrin derivative C48H38BF4N5O5

  • R. Gupta
Part of the Molecules and Radicals book series (volume 32C1)

Abstract

This chapter contains a tabular compilation of nuclear magnetic resonance data, infrared data and UV-visible spectral data of porphyrin derivative C48H38BF4N5O5.

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

−2.76 (s, 2H, NH),

4.17 (s, 12H, OCH3),

7.54–7.56 (d, 8H, m),

8.52–8.54 (d, 8H, o),

8.58 (s, 8H, β)

~3320

CHCl3

453.0, 686.8

 

[12Mol]

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. [12Mol]
    Molaei, H., Dehghani, H.: Inorg. Chim. Acta 384, 133–136 (2012)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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