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Porphyrins pp 472-472 | Cite as

Spectral data of porphyrin derivative C50H43IN4O4

  • 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 C50H43IN4O4.

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)

  

CD2Cl2

1 H NMR

1.39 (s, 3 × 0.3H),

1.48 (d, 3 × 0.7H),

1.61 (m, 1H),

3.68 (s, 3 × 0.3H),

3.86 (s, 3 × 0.7H),

3.95-4.17 (m, 12H),

7.21-8.42 (m, 23H)

 

CH2Cl2

378 (sh),

478 (4.95),

584 (3.81),

654 (3.74),

724 (sh),

788 (4.38)

 

[02Xia]

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. [02Xia]
    Xiao, Z., Dolphin, D.: Tetrahedron 58, 9111–9116 (2002)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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