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Porphyrins pp 412-412 | Cite as

Spectral data of porphyrin derivative C49H38N4O2

  • 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 C49H38N4O2.

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

−2.71 (b, 2H),

2.60 (s, 12H),

7.75 (m, 8H),

8.15 (m, 8H),

8.85 (m, 6H),

9.02 (s, 1H)

 

CH2Cl2

426 (5.64), 523 (4.51), 559 (4.18), 600 (4.04), 661 (3.90)

purple solid

[10Ree]

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. [10Ree]
    Reeta, P.S., Kandhadi, J., Lingamallu, G.: Tetrahedron Lett. 51, 2865–2867 (2010)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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