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Porphyrins pp 497-497 | Cite as

Spectral data of porphyrin derivative C100H78N4O8

  • R. Gupta
Part of the Molecules and Radicals book series (volume 32C2)

Abstract

This chapter contains a tabular compilation of nuclear magnetic resonance data and UV-visible spectral data of porphyrin derivative C100H78N4O8.

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)

  

CD2Cl2

1 H NMR

2.8-3.7 (24H, OCH3),

6.1-7.6 (52H, aromatic protons),

NH signal not observed

 

CH2Cl2 + 1 % N-(C2H5)3

452 (187000), 546 (1900),

596 (12800), 625 (10000), 692 (7100)

 

[03Med]

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. [03Med]
    Medforth, C.J., Haddad, R.E., Muzzi, C.M., Dooley, N.R., Jaquinod, L., Shyr, D.C., Nurco, D.J., Olmstead, M.M., Smith, K.M., Ma, J.-G., Shelnutt, J.A.: Inorg. Chem. 42, 2227–2241 (2003)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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