Spectral data of porphyrin derivative C49H32N5

  • 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 and UV-visible spectral data of porphyrin derivative C49H32N5.

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

6.12 (s, 1H),

7.58 (m, 2H),

7.56 (m, 4H),

7.78 (m, 10H),

7.92 (d, 1H, J = 5.0 Hz),

8.08 (m, 6H),

8.32 (m, 3H),

8.55 (d, 1H, J = 5.0 Hz),

8.70 (m, 2H),

8.99 (d, 1H, J = 5.0 Hz),

9.23 (d, 1H, J = 5.0 Hz)

 

CH2Cl2

370, 487, 510, 556, 658, 702

 

[08Ish]

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. [08Ish]
    Ishzuka, T., Ikeda, S., Toganoh, M., Yoshida, I., Ishikawa, Y., Osuka, A.S., Furuta, H.: Tetrahedron 64, 4037 (2008)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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