Porphyrins pp 486-486 | Cite as

Spectral data of porphyrin derivative C98H78I2N6

  • R. Gupta
Chapter
Part of the Molecules and Radicals book series (volume 32C2)

Abstract

This chapter contains a tabular compilation of nuclear magnetic resonance data and UV-visible spectral data of porphyrin derivative C98H78I2N6.

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

3.50 (s, 9H, methyl),

3.54 (s, 9H, methyl),

6.69–6.86 (m, 40H, phenyl),

7.01–7.10 (m, 6H, 3,4,5-phenyl),

7.26–8.11 (m, 12H, phenyl)

 

CHCl3

493 (4.94),

649 (3.92)

 

[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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