Porphyrins pp 486-486 | Cite as

Spectral data of porphyrin derivative C51H33ClN6

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

Abstract

This chapter contains a tabular compilation of nuclear magnetic resonance, infrared data data and UV-visible spectral data of porphyrin derivative C51H33ClN6.

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)

  

CDCl3

1 H NMR

−2.738 (s, 2H, internal NH),

7.406 (d, J = 6.9, 2H, ArH),

7.758-7.719 (m, 10H, meso-ArH),

7.915 (d, J = 7.8, 2H, ArH),

8.087 (s, 1H, NH),

8.173-8.225 (m, 7H, meso-ArH),

8.840-8.805 (m, 9H, β-pyrrolic H and meso-ArH)

3317, 1597,

1473, 1441,

1350, 1219,

1095, 968,

835, 800,

729, 701

CHCl3

421 (49.28 × 10−4),

518 (2.04 × 10−4),

553 (0.99 × 10−4),

592 (0.50 × 10−4),

648 (0.35 × 10−4)

 

[12Sha]

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. [12Sha]
    Sharma, S., Nath, M.: Dyes Pigments 92, 1241–1249 (2012)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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