Spectral data of porphyrin derivative C57H55N9O3S

  • 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 C57H55N9O3S.

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)

  

CD3OD

1 H NMR

2.78 (s, 2H, 2xNH),

1.25–1.96 (m, 12H),

3.31–3.5 (m, 4H),

7.76 (s, 12H),

8.20–8.28 (m, 9H),

8.50 (s, 8H)

 

CHCl3

419 (276300),

516 (24100),

551 (11500),

590 (7600),

646 (5600)

 

[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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