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Spectral data of porphyrin derivative C49H37N5O3

  • M. P. Dobhal
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 C49H37N5O3.

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

−2.79 (s, 2H, 2xNH),

2.21 (s, 2H),

2.63 (s, 4H),

7.60 (s, 10H),

7.71 (s, 2H),

8.43 (s, 7H),

8.8 (s, 8H)

 

CHCl3

419 (336000), 516 (16900), 551 (7900), 590 (5100), 646 (3800)

 

[05Sib]

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. [05Sib]
    Sibrian-Vazquez, M., Jensen, T.M., Fronczek, F.R., Hammer, R.P., Vicente, M.G.H.: Bioconjugate Chem. 16, 852 (2005)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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