Porphyrins pp 40-40 | Cite as

Nuclear magnetic resonance data of porphyrin derivative C44H18Cl12N4O8S4

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

Abstract

This chapter contains a tabular compilation of nuclear magnetic resonance data of porphyrin derivative C44H18Cl12N4O8S4.

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

−2.51 (s, 2H, NH),

8.05 (4H, H-p-phenyl),

8.60 (4H, H-m-phenyl),

8.62 (s, 8H, H-pyrrole)

    

[00Mol]

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. [00Mol]
    Molinari, A., Amadelli, R., Antolini, L., Maldotti, A., Battioni, P., Mansy, D.: J. Mol. Catal. A Chem. 158, 521–531 (2000)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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