Porphyrins pp 78-78 | Cite as

Spectral data of porphyrin derivative C44H26Cl8N8

  • 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 C44H26Cl8N8.

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

−2.75 (s, 2H),

5.78-5.82 (br s, 8H),

7.35 (d, 4H),

7.66 (d, 4H),

8.70–8.80 (br s, 8H)

 

CH2Cl2

418

(212000)

 

[03Ban]

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. [03Ban]
    Banfi, S., Cassani, E., Carusa, E., Cazzaro, M.: Bioorg. Med. Chem. 11, 3595–3605 (2003)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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