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Porphyrins pp 466-466 | Cite as

Spectral data of porphyrin derivative C50H43IN4

  • 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 C50H43IN4.

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

1.34 (s, 3 × 0.35H),

1.45 (d, J = 1.7, 0.35H),

1.48 (s, 3 × 0.65H),

1.53 (d, J = 1.7, 0.65H),

2.65 (m, 12H),

3.61 (s, 3 × 0.35H),

3.81 (s, 3 × 0.65H),

7.1-8.5 (m, 23H)

 

CH2Cl2

392 (sh),

478 (4.85),

588 (3.64),

646 (3.69),

798 (4.22)

 

[02Xia]

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. [02Xia]
    Xiao, Z., Dolphin, D.: Tetrahedron 58, 9111–9116 (2002)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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