Porphyrins pp 202-202 | Cite as

Spectral data of porphyrin derivative C68H66Cl16N8

  • 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 C68H66Cl16N8.

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

−2.90 (2H, NH),

2.05–2.67 (16H, NCH2),

3.97–4.3 (16H, Cl–CH2),

4.63 (8H, Cl–CH),

6.78–7.42 (16H, ArH),

8.12–8.91 (8H, pyrrolic)

3431,

2922,

2851,

1605,

1513,

1468,

1352,

801

CH2Cl2

433(315 × 10−3),

524(19 × 10−3),

567(27 × 10−3),

655(13 × 10−3)

 

[04Guo]

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. [04Guo]
    Guo, C.-C., Tong, R.-B., Li, K.-L.: Bioorg. Med. Chem. 12, 2469–2475 (2004)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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