Spectrum Details
T3DB ID:T3D3019
Compound name:Levetiracetam
Spectrum type:1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)
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Multiplets 
3.85
3.80
3.31
2.42
2.40
1.90
1.88
1.88
1.87
0.88
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
13.853t1
18
3.863.853.84
23.808ddd1
21
3.823.813.803.803.803.803.793.78
33.318ddd1
22
3.323.323.313.313.313.313.303.30
42.428ddd1
25
2.432.432.432.432.412.412.412.41
52.408ddd1
26
2.422.412.412.402.402.392.392.38
61.9016m1
17
1.921.911.911.911.911.901.901.891.911.901.901.891.891.891.891.88
71.8832m1
23
1.891.881.881.871.891.871.871.861.891.871.871.861.881.871.871.851.911.891.891.881.901.891.891.871.901.891.891.871.891.881.881.87
81.8816m1
16
1.901.891.891.891.891.881.881.871.891.881.881.871.871.871.871.86
91.8716m1
24
1.871.861.861.861.871.861.861.861.881.881.881.871.881.881.881.87
100.883t3
13
14
15
0.890.880.87
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file9.08 KB
Peak Assignments (TXT)Download file463 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file286 KB
JCAMP-DX File (JDX)Download file82.8 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available