Spectral data of porphyrin derivative C52H40N6S2

  • 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 C52H40N6S2.

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

−2.65 (s, 2H),

1.84 (s, 12H),

2.64 (s, 6H),

7.30 (s, 4H),

7.62 (d, 4H, J = 8.1 Hz),

8.21 (d, 4H, J = 8.4 Hz),

8.73–8.75 (m, 8H)

 

THF

420, 516, 551, 559, 601, 647

Purple solid

[06Sch]

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. [06Sch]
    Schmidt, I., Jiao, J., Thanyongkit, P., Sharada, D.S., Bocian, D.F., Lindsey, J.S.: J. Org. Chem. 71, 3033 (2006)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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