Porphyrins pp 516-516 | Cite as

Spectral data of porphyrin derivative C51H46IN5

  • 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 UV-visible spectral data of porphyrin derivative C51H46IN5.

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)

  

DMSO-d6

1 H NMR

−2.89 (s, 2H, pyrrole),

2.40 (s, 12H, CH3),

3.88 (s, 9H, methyl),

7.75 (d, J = 7.5, 9H, 3,4,5-phenyl),

7.90 (s, 2H, 3,5-aminophenyl),

8.00 (s, 6H, 2,6-phenyl),

8.30 (s, 4H, β-pyrrole),

8.37 (s, 2H, 2,6-aminophenyl)

 

MeOH

417.0 (5.20),

518.5 (3.90),

562.5 (3.26),

584.5 (3.51),

642.0 (3.30)

 

[06Che]

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. [06Che]
    Chen, B., Wu, S., Li, A., Liang, F., Zhou, X., Cao, X., He, Z.: Tetrahedron 62, 5487–5497 (2006)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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