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1H NMR Spectrum (1D, 800 MHz, D2O, predicted) (HMDB0032958)

Spectrum Details
HMDB ID:HMDB0032958
Compound name:(S)-3-Octanol glucoside
Spectrum type:1H NMR Spectrum (1D, 800 MHz, D2O, predicted)
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(S)-3-Octanol glucoside
Multiplets❮ ❯
5.18
4.62
4.12
3.98
3.84
3.75
3.63
3.49
2.58
2.58
1.63
1.46
1.40
1.30
1.29
1.28
0.87
0.86
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.182d1
38
5.185.17
24.624dd1
45
4.634.624.624.61
34.124dd1
43
4.134.124.124.11
43.989tt1
32
3.993.993.983.993.983.973.983.973.97
53.844dd1
41
3.853.843.843.83
63.754dd1
40
3.763.753.753.74
73.634dd1
47
3.643.633.633.62
83.496dt1
39
3.503.493.493.493.493.48
92.5812dtd1
30
2.602.592.592.582.582.582.582.582.582.572.572.56
102.5816m1
34
2.602.602.602.592.592.582.582.572.592.582.582.572.572.562.562.56
111.6316m1
33
1.651.651.651.641.641.631.631.621.641.631.631.621.621.611.611.61
121.4612dtd1
31
1.481.471.471.461.461.461.461.461.461.451.451.44
131.405m2
28
29
1.421.411.401.391.38
141.3024m1
25
1.331.321.311.321.311.301.311.301.301.301.291.291.311.311.301.301.301.291.301.291.281.291.281.27
151.2924m1
24
1.321.311.301.311.301.291.301.291.291.291.281.281.301.301.291.291.291.281.291.281.271.281.271.26
161.289tt2
26
27
1.301.291.281.291.281.271.281.271.26
170.873t3
35
36
37
0.880.870.86
180.863t3
21
22
23
0.870.860.85
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file19.2 KB
Peak Assignments (TXT)Download file832 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file292 KB
JCAMP-DX File (JDX)Download file90.7 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available