Porphyrins pp 499-499 | Cite as

Spectral data of porphyrin derivative C51H35N5O2

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

Abstract

This chapter contains a tabular compilation of spectral data of porphyrin derivative C51H35N5O2.

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

−2.77 (s, 2H, NH),

7.20–7.22 (m, 2H, 5-Ar-3,5H),

7.60–7.62 (m, 2H, 15-Ar-3,5H),

7.75–7.77 (m, 6H, 10, 20-Ar-3,4,5H),

8.05–8.09 (m, 5H, benzamide H),

8.17–8.25 (m, 8H, 5, 10, 15, 20-Ar-2,6H),

8.84–8.89 (m, 8H, β-pyrrole H)

 

CH2Cl2

420, 517, 554,

593, 649

 

[03Shi]

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. [03Shi]
    Shi, B., Scobieb, M., Boylea, R.W.: Tetrahedron Lett. 44, 5083–5086 (2003)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

Personalised recommendations