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Spectral data of porphyrin derivative C60H58Cl8N8

  • M. P. Dobhal
Chapter
Part of the Molecules and Radicals book series (volume 32B2)

Abstract

This chapter contains a tabular compilation of nuclear magnetic resonance data, infrared data and UV-visible spectral data of porphyrin derivative C60H58Cl8N8.

2. Spectral Studies

Spectral Data of Porphyrin Isomers and Expanded Porphyrins

Structure formula

NMR

IR

UV-visible

Remarks

Ref.

Solvent

Peaks δ [ppm]/nJ [Hz]

Peaks γ [cm−1]

Solvent

Peaks λ [nm]/ (ε [M−1cm−1]/ log ε)

  

CDCl3

1 H NMR

2.61 (2H, 2xNH),

1.01–1.48 (16H, N-CH2),

3.94 (16H, CH2Cl),

7.00–7.20 (16H, Ar-H),

8.05–8.89 (8H, β-pyrrole-H)

3435 (N-H),

2920,

2852 (CH2),

1605, 1514, 1469 (C = C),

1349 (C-N),

801 (C-H)

CH2Cl2

436 (305 × 10−3),

523 (20 × 10−3),

569 (24 × 10−3),

661 (11 × 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 (2004)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2015

Authors and Affiliations

  • M. P. Dobhal
    • 1
  1. 1.Department of ChemistryUniversity of RajasthanJaipurIndia

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