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Porphyrins pp 299-299 | Cite as

Spectral data of porphyrin derivative C47H35N5O5

  • 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 C47H35N5O5.

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

−2.75 (s, 2H, NH),

4.10 (s, 9H, OCH3),

7.29 [d, 6H, Ho (M)],

8.11 [d, 6H, Hm (M), JHo,Hm = 8.6],

8.39 [d, 2H, Hm (Z)],

8.63 [dd, 2H, Ho (Z), JHo,Hm = 8.5, JHo,Hβ = 4.0],

8.70-9.00 (m, 8H, Hβ)

 

CH2Cl2

419 (5.17),

520 (4.04),

556 (3.87),

594 (3.54),

650 (3.56)

purple powder

[02Piz]

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. [02Piz]
    Pizzotti, M., Ugo, R.A., Elisabetta, S.Q., Ledoux-Rak, I., Zerbi, G., Zoppo, M.D., Fantucci, P., Invernizzi, I.: Inorg. Chim. Acta 340, 70–80 (2002)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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