Spectrum Details
T3DB ID:Not Available
Compound name:Not Available
Spectrum type:1H NMR Spectrum (1D, 900 MHz, D2O, predicted)
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Multiplets 
9.58
6.71
4.42
4.42
3.81
3.78
3.50
3.40
3.40
3.20
3.00
2.62
2.59
1.88
1.75
0.95
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
19.581s1
44
9.58
26.712d1
42
6.726.70
34.4216m1
36
4.444.434.434.434.434.424.424.414.434.424.424.414.414.414.414.40
44.4216m1
45
4.444.434.434.424.434.424.424.414.434.424.424.414.424.414.414.40
53.811s3
28
29
30
3.81
63.784dd1
40
3.793.783.783.77
73.506td1
31
3.513.513.503.503.493.49
83.406td1
34
3.423.413.403.403.393.38
93.408ddd1
32
3.413.413.413.403.403.393.393.39
103.208ddd1
33
3.213.213.213.203.203.193.193.19
113.004dd1
41
3.013.003.002.99
122.6212m1
48
2.632.622.622.612.612.602.642.632.632.622.622.61
132.5916m1
49
2.602.592.592.582.602.582.592.572.612.592.602.582.602.592.592.58
141.8816m1
47
1.891.881.881.871.881.871.871.861.901.891.891.881.891.881.881.87
151.7516m1
46
1.761.751.751.741.761.741.751.731.771.751.761.741.761.751.751.74
160.952d3
37
38
39
0.950.95
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file6.9 KB
Peak Assignments (TXT)Download file777 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file291 KB
JCAMP-DX File (JDX)Download file85.7 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available