Porphyrins pp 521-521 | Cite as

Spectral data of porphyrin derivative C52H33F3N6

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

Abstract

This chapter contains a tabular compilation of nuclear magnetic resonance data, infrared data and UV-visible spectral data of porphyrin derivative C52H33F3N6.

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

−2.7534 (s, 2H, internal NH)

7.783-7.725 (m, 12H, meso-ArH & ArH),

8.127-8.109 (m, 3H, ArH & NH),

8.226-8.181 (m, 7H, meso-ArH),

8.844-8.807 (m, 9H, β-pyrrolic H & ArH)

3317, 1596,

1474, 1441,

1351, 1219,

1092, 963,

835, 800,

729,

700

CHCl3

421

(46.64 × 10−4),

517

(1.93 × 10−4),

553

(0.92 × 10−4),

593

(0.39 × 10−4),

648

(0.17 × 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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