Temperature: 298K;
p1:14.05       ;# 90 degree 1H hard pulse
SR:-38.48       ;# Chemical shift reference (DSS)
SWH:0.6:3.1      ;# 1H SW
SWC_ALL:5:50  ;# 13C SW (ALL)
SWC_H:15:40    ;# 13C SW (only 13C with 1H attached)


Processing log:
EXPNO=1 1D-1H DONE! *******************************
Peak_list: methyl_oxobutanoic_acid_1.list
Spectrum_figure: methyl_oxobutanoic_acid_1.pdf
Parameters: sr=-38.480000 ; f1p=3.196169 ; f2p=0.696169 

EXPNO=2 2D-[1H,1H]-TOCSY DONE! *******************************
Peak_list: methyl_oxobutanoic_acid_2.list
Spectrum_figure: methyl_oxobutanoic_acid_2.pdf
spectrum: methyl_oxobutanoic_acid_2.ft2
Parameters: sr=-38.480000 ; f1_low=3.196169 ; f1_high=0.696169 ; f2_low=3.196169 ; f2_high=0.696169

EXPNO=3 1D-13C DONE! *******************************
Peak_list: methyl_oxobutanoic_acid_3.list
Spectrum_figure: methyl_oxobutanoic_acid_3.pdf
Parameters: sr=-238.236878 ; f1p=52.367859 ; f2p=7.367860 

EXPNO=4 1D-13C-DEPT90 DONE! *******************************
Peak_list: methyl_oxobutanoic_acid_4.list
Spectrum_figure: methyl_oxobutanoic_acid_4.pdf
Parameters: sr=-238.236878 ; f1p=42.367859 ; f2p=17.367861 

EXPNO=5 1D-13C-DEPT135 DONE! *******************************
Peak_list: methyl_oxobutanoic_acid_5.list
Spectrum_figure: methyl_oxobutanoic_acid_5.pdf
Parameters: sr=-238.236878 ; f1p=42.367859 ; f2p=17.367861 

EXPNO=6 2D-[1H,13C]-HSQCSE DONE! *******************************
Peak_list: methyl_oxobutanoic_acid_6.list
Spectrum_figure: methyl_oxobutanoic_acid_6.pdf
spectrum: methyl_oxobutanoic_acid_6.ft2
Parameters: sr=-38.480000 ; csr=-238.236878, f1_low=3.196169 ; f1_high=0.696169 ; f2_low=41.899590 ; f2_high=17.367861