Porphyrins pp 149-149 | Cite as

Nuclear magnetic resonance data of porphyrin derivative C44H34N8

  • 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 C44H34N8.

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

−2.72 (s, 2H, pyrrole-NH),

5.59 (s, 8H, −NH2),

8.17 (d, 8H, J = 8.3, Ph-amino),

7.85 (d, 8H, J = 8.3, Ph-amino),

8.88 (s, 8H, pyrrole-H)

   

purple solid

[07Wal]

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. [07Wal]
    Walter, M.G., Wamser, C.C., Rwitch, J., Zhao, Y., Braden, D., Steven, M., Denman, A., Pi, R., Rudine, A., Pessiki, P.J.: J. Porphyrins Phthalocyanines 11, 601–612 (2007)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

Personalised recommendations