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Porphyrins pp 455-455 | Cite as

Spectral data of porphyrin derivative C92H62N8O4

  • R. Gupta
Part of the Molecules and Radicals book series (volume 32C2)

Abstract

This chapter contains a tabular compilation of nuclear magnetic resonance data, infrared data and UV-visible spectral data of porphyrin derivative C92H62N8O4.

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

−2.77 (s, 4H, pyrrole-NH),

3.36 (t, 4H, CH2),

7.25 (d, 4H, m-PhO),

7.74 (m, 18H, m/p-Ph),

8.20 (d, 12H, o-Ph),

8.58 (d, 4H, o-PhO),

8.84 (d, 16H, pyrrole-H)

3316,

2923,

2853,

1762,

1194,

966

CHCl3

420 (5.90), 515 (4.48), 550 (4.15), 590 (3.40), 650 (3.45)

 

[07Che]

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. [07Che]
    Cheng, X., Li, Y., Chen, Z., Shi, T.: J. Porphyrins Phthalocyanines 11, 9–14 (2007)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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