Porphyrins pp 19-19 | Cite as

Spectral data of porphyrin derivative C40H26N8

  • R. Gupta
Part of the Molecules and Radicals book series (volume 32C1)

Abstract

This chapter contains a tabular compilation of nuclear magnetic resonance data and infrared data of porphyrin derivative C40H26N8.

Spectral Studies

2.1. Spectral Data of Porphyrins: Tetraphenyl and Analogous Porphyrins

Structure formula

NMR

IR

UV-visible

Remarks

Ref.

Solvent

Peaks δ [ppm]/nJ [Hz]

Peaks

Wave number

\( \tilde{v} \) [cm−1]

Solvent

Peaks

λ [nm]/(ε [M−1 cm−1]/log ε)

  

CD2Cl2

1 H NMR

9.063 (d, 8H, J = 6.0, H[pyridine]2,6),

8.872 (s, 8H, H[β-pyrrole]),

8.162 (d, 8H, J = 6.0, H[phenyl]3,5)

1590,

1404,

969,

797

   

[11Gho]

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. [11Gho]
    Ghosh, A., Mahato, P., Chaudhary, S., Das, A.: Thin Solid Films 519, 8066–8073 (2011)ADSCrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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