Spectrum Details
T3DB ID:Not Available
Compound name:Not Available
Spectrum type:1H NMR Spectrum (1D, 300 MHz, D2O, predicted)
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Multiplets 
7.29
5.97
3.75
3.49
3.49
3.49
3.49
2.38
2.38
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.291s1
41
7.29
25.973t1
43
5.945.976.00
33.759m2
45
46
3.743.763.723.733.743.753.753.763.77
43.4912td1
44
3.453.473.483.483.493.503.503.503.513.513.523.53
53.4916dd1
48
3.453.463.463.473.473.473.483.493.503.513.513.513.523.523.533.53
63.499dd1
52
3.453.463.463.483.493.503.523.523.53
73.4910dd1
50
3.453.453.453.453.463.493.523.533.533.53
82.381s2
37
38
2.38
92.381s1
36
2.38
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.07 KB
Peak Assignments (TXT)Download file761 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file560 KB
JCAMP-DX File (JDX)Download file80 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available