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Spectral data of porphyrin derivative C100H70N4O8

  • M. P. Dobhal
Part of the Molecules and Radicals book series (volume 32B2)

Abstract

This chapter contains a tabular compilation of nuclear magnetic resonance data and UV-visible spectral data of porphyrin derivative C100H70N4O8.

2. Spectral Studies

Spectral Data of Porphyrin Isomers and Expanded Porphyrins

Structure formula

NMR

IR

UV-visible

Remarks

Ref.

Solvent

Peaks δ [ppm]/nJ [Hz]

Peaks γ [cm−1]

Solvent

Peaks λ [nm]/ (ε [M−1cm−1]/ log ε)

  

CDCl3

1 H NMR

3.99 (s, 12H),

6.67–6.69 (m, 40H),

7.37–7.40 (d, 8H, J = 9.1 Hz),

7.60–7.63 (d, 8H, J = 7.2 Hz)

 

CHCl3

467 (5.19),

562 (4.03),

611 (3.96)

 

[08Zha]

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. [08Zha]
    Zhai, B., Shuai, L., Yang, L., Weng, X., Wu, L., Wang, S., Tian, T., Wu, X., Zhou, X., Zheng, C.: Bioconjugate Chem. 19, 1535 (2008)CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2015

Authors and Affiliations

  • M. P. Dobhal
    • 1
  1. 1.Department of ChemistryUniversity of RajasthanJaipurIndia

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