Porphyrins pp 379-379 | Cite as

Spectral data of porphyrin derivative C48H38N4

  • 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 C48H38N4.

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 (N–H),

2.70 (CH3),

7.54–7.56 (Hm),

8.08–8.11 (Ho),

8.85 (Hβ)

 

CH2Cl2

418.3, 518.4, 554, 593, 649

 

[04Moh]

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. [04Moh]
    Mohajer, D., Zakavi, S., Rayati, S., Zahedi, M., Safari, N., Reza Khavasib, H., Shahbazianb, S.: New J. Chem. 28, 1600–1607 (2004)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • R. Gupta
    • 1
  1. 1.JaipurIndia

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