Real part of a frequency-domain spectrum, exported from NUTS as "XYDATA" (most of the data points are deleted to save space).

##TITLE= Ethyl Benzene on a QE 300
##JCAMP-DX= 5 $$Exported NUTS Data File
##DATA TYPE= NMR SPECTRUM
##DATA Class= XYDATA
##ORIGIN= NUTS EXPORT
##OWNER= WWC
##SPECTROMETER/DATA SYSTEM= NUTS EXPORT
##INSTRUMENTAL PARAMETERS= 1H
##.OBSERVE FREQUENCY= 300.152374
##.OBSERVE NUCLEUS= H1
##NPOINTS= 2048
##XUNITS= HZ
##YUNITS= ARBITRARY UNITS
##FIRSTX= 3850.0000 
##LASTX= 0.0000 
##XFACTOR= 1.0
##YFACTOR= 1.0
##FIRSTY= -945.883 
##MAXY= 258128.078
##MINY= -2489.250 
##XYDATA= (X++(Y..Y))
3850.0000 -945 966 -28 161 -331 -436
3838.7207 -1362 53 883 -215 685 1577
3827.4414 296 256 259 467 -439 -536
3816.1621 -1145 -1122 671 560 157 488
3804.8828 37 619 909 165 1875 387
etc.
##END=

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Last updated 05/23/01