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

##TITLE= Ethyl Benzene on a QE 300
##JCAMP-DX= 5.0 $$Exported NUTS Data File
##DATA TYPE= NMR SPECTRUM
##DATA Class= NTUPLES
##ORIGIN= NUTS FULL (RI) EXPORT
##OWNER= WWC
##SPECTROMETER/DATA SYSTEM= NUTS FULL (RI) EXPORT
##INSTRUMENTAL PARAMETERS= H1
##.OBSERVE FREQUENCY= 300.152374
##.OBSERVE NUCLEUS= H1
##.DELAY= 0.000000
##.AVERAGES= 1
$$ NUTS specific parameters
##$DATE= 12/31/92
##$PULPROG= One Pulse
##$PULSE_LENGTH= 0.000000
##$SW_h= 4000.000000
##$SW_h_2D= 0.000000
##$O1= 1850.000000
##$O2= 0.000000
##$TD= 2048
##$NPOINTS_2D= 1
##$SFO2= 0.000000
$$ End of NUTS specific parameters
##NTUPLES=NMR SPECTRUM
##VAR_NAME= PPM, SPECTRUM/REAL, SPECTRUM/IMAG, PAGE NUMBER
##SYMBOL= X, R, I, N
##SYMBOL= INDEPENDENT, DEPENDENT, DEPENDENT, PAGE
##VAR_FORM= AFFN, AFFN, AFFN, AFFN
##VAR_DIM= 2048, 2048, 2048, 2
##UNITS= HZ, ARBITRARY UNITS, ARBITRARY UNITS
##FIRST= 3850.0000 , -945.882507, -465.478027
##LAST= -150.0000 , 1316.783569, -853.044983
##MIN= 3850.000 , -2489.249756, -100636.156250
##MAX= -150.000 , 258128.078125, 96545.265625
##FACTOR= 1.0, 1.000000, 1.000000
$$ Real data points for slice 1
##PAGE= N=1
##DATA TABLE=(X++(R..R)),XYDATA
3850.000000 -945 966 -28 161 -331 -436
3838.281250 -1362 53 883 -215 685 1577
3826.562500 296 256 259 467 -439 -536
3814.843750 -1145 -1122 671 560 157 488
3803.125000 37 619 909 165 1875 387
3791.406250 -625 -466 -698 182 -839 727
etc
$$ Imaginary data points for slice 1
##PAGE= N=2
##DATA TABLE=(X++(I..I)),XYDATA
3850.000000 -465 -951 -720 -1809 -1640 -819
3838.281250 -1502 833 -368 -912 -988 -871
3826.562500 -1254 -1595 -1420 -1852 -1679 -1394
3814.843750 -875 -203 338 -1161 -1527 –1126
etc.
##END NTUPLES=NMR SPECTRUM
##END=

Download complete JCAMP file.

Last updated 05/23/01