Spectrum Details
FooDB ID:FDB112380
Compound name:N-alpha-Acetyl-L-lysine
Spectrum type:1H NMR Spectrum (1D, 300 MHz, D2O, predicted)
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Multiplets 
4.15
3.78
2.99
2.52
2.02
1.80
1.68
1.41
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
14.153t1
18
4.134.154.17
23.786dt1
26
3.733.753.783.793.813.83
32.996dt1
25
2.942.962.982.993.023.04
42.527dtd1
19
2.472.492.512.532.532.552.57
52.021s3
14
15
16
2.02
61.8010dtd1
20
1.751.771.771.791.791.811.811.831.831.85
71.6811tt2
23
24
1.641.641.641.661.661.681.681.701.701.721.72
81.4110m2
21
22
1.361.371.391.391.411.411.431.431.451.45
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.43 KB
Peak Assignments (TXT)Download file328 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file556 KB
JCAMP-DX File (JDX)Download file81.1 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available