Spectrum Details
FooDB ID:FDB001151
Compound name:4-O-beta-D-Galactopyranosyl-D-galactose
Spectrum type:1H NMR Spectrum (1D, 300 MHz, D2O, predicted)
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Multiplets 
0.06
0.05
0.05
0.05
0.04
0.04
0.04
0.03
0.03
0.02
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
10.065quint1
34
0.040.050.050.070.07
20.0514dt1
30
0.010.020.020.030.040.050.050.060.060.070.070.080.090.09
30.052dt1
27
0.040.06
40.056td1
28
0.030.030.050.050.060.07
50.0416m2
31
32
0.010.010.020.040.060.070.080.080.080.090.000.000.010.030.040.04
60.041s2
25
26
0.04
70.0418dd3
40
42
44
0.010.030.040.070.020.030.030.040.050.070.010.020.020.030.040.040.050.05
80.0317dd1
29
−0.010.000.000.000.010.020.020.020.020.030.040.060.070.070.070.080.08
90.0312dd1
36
0.000.010.020.020.020.020.030.030.040.050.050.08
100.0211t1
38
−0.010.000.000.010.010.020.030.030.040.050.08
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file4.96 KB
Peak Assignments (TXT)Download file648 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file563 KB
JCAMP-DX File (JDX)Download file79.4 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available