Phenalenyl (PNT)

phenalenyl 2d
phenalenyl EPR
EPR spectrum: phenalenyl, toluene, 295 K (JCAMP-DX)
URL: http://kirste.userpage.fu-berlin.de/chemistry/jdx/phenalenyl.jdx
EPR simulation: phenalenyl, toluene, 295 K (JCAMP-DX) URL: http://kirste.userpage.fu-berlin.de/chemistry/jdx/phenalenyl_sim.jdx

SIMULATION PARAMETERS
units: MHz
no. of sets of nuclei: 2
  HFC       Spin  Number var.:
  -17.6647  0.5   6      0.0010
    5.0872  0.5   3      0.0010
Lineshape: 1 (Lorentzian)
  Linewidth   var.:
    0.1878      0.0010
Spectrum width:   138.163
  Offset      var.:
  -67.7741      0.0010
  Fit range (points):
    1   4096
iterations:    118
sigma=    219.024

ENDOR

phenalenyl ENDOR
ENDOR spectrum: phenalenyl, mineral oil, 300 K (JCAMP-DX)
URL: http://kirste.userpage.fu-berlin.de/chemistry/jdx/phenalenyl_endor.jdx

HFC, MHz   Number
-17.71     6
  5.13     3

Ref.: B. Kirste, Chem. Phys. Lett., 1981, 83, 465-468: ENDOR of phenalenyl in durene and in liquid crystals


Copyright © Burkhard Kirste, Freie Universität Berlin, 2014.