Advertisement

Spectral data of porphyrin derivative C48H22Br8N4O8

  • 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 C48H22Br8N4O8.

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)

  

DMSO-d6

1 H NMR

8.30–8.37 (m, 8H),

8.40–8.49 (m, 8H)

 

DMSO

489 (5.15), 672 (4.28)

 

[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

Personalised recommendations