##TITLE=1-(1H-benzimidazol-2-yl)-3-[(4-methylphenyl)sulfonyl]-2-phenyl-1-propanone
##JCAMP-DX=4.24
##DATA TYPE=UV/VIS SPECTRUM
##ORIGIN=INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS
##OWNER=INEP CP RAS, NIST OSRD
Collection (C) 2007 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
##CAS REGISTRY NO=55977-55-4
##MOLFORM=C23H20N2O3S
##MP=215
##SOURCE REFERENCE=RAS UV No. 23205
##$NIST SQUIB=1975RIE/538
##$NIST SOURCE=TYUGLMTE
##SPECTROMETER/DATA SYSTEM=unknown
##XUNITS=Wavelength (nm)
##YUNITS=Logarithm epsilon
##XFACTOR=1.0
##YFACTOR=1.0
##FIRSTX=252.758
##LASTX=354.948
##FIRSTY=3.671
##MAXX=354.948
##MINX=252.758
##MAXY=4.215
##MINY=3.163
##NPOINTS=52
##$REF AUTHOR=Ried, W.; et al.
##$REF JOURNAL=Chem. Ber.
##$REF VOLUME=108
##$REF PAGE=538
##$REF DATE=1975
##XYPOINTS=(XY..XY)
252.758,3.671
254.758,3.632
256.758,3.606
258.758,3.589
260.758,3.581
262.758,3.579
264.758,3.582
266.758,3.589
268.758,3.599
270.758,3.613
272.758,3.628
274.758,3.646
276.758,3.666
278.758,3.688
280.758,3.712
282.758,3.739
284.758,3.768
286.758,3.800
288.758,3.836
290.758,3.875
292.948,3.922
294.948,3.980
296.948,4.039
298.948,4.091
300.948,4.133
302.948,4.163
304.948,4.185
306.948,4.199
308.948,4.208
310.948,4.212
312.948,4.215
314.948,4.214
316.948,4.210
318.948,4.202
320.948,4.188
322.948,4.167
324.948,4.137
326.948,4.097
328.948,4.048
330.948,3.991
332.948,3.927
334.948,3.858
336.948,3.786
338.948,3.715
340.948,3.645
342.948,3.579
344.948,3.514
346.948,3.449
348.948,3.382
350.948,3.310
352.948,3.234
354.948,3.163
##END=
