Spectrum Details
FooDB ID:FDB031286
Compound name:β-D-fructofuranose
Spectrum type:1H NMR Spectrum (1D, 400 MHz, D2O, predicted)
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Multiplets 
4.12
4.11
4.03
3.85
3.68
3.63
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
14.122dd1
23
4.114.13
24.111s1
21
4.11
34.034dt1
16
4.014.024.044.05
43.857m2
14
15
3.743.833.903.813.833.903.92
53.682d1
18
3.663.69
63.632d1
19
3.623.65
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:400 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file924 Bytes
Peak Assignments (TXT)Download file354 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file552 KB
JCAMP-DX File (JDX)Download file76.7 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available