Spectrum Details
FooDB ID:FDB001151
Compound name:4-O-beta-D-Galactopyranosyl-D-galactose
Spectrum type:13C NMR Spectrum (1D, 600 MHz, D2O, predicted)
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Multiplets 
103.43
95.30
79.43
77.04
76.28
74.33
74.07
74.00
73.40
70.60
62.45
61.10
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1103.431s1
5
103.43
295.301s1
12
95.30
379.431s1
7
79.43
477.041s1
3
77.04
576.281s1
20
76.28
674.331s1
16
74.33
774.071s1
8
74.07
874.001s1
14
74.00
973.401s1
18
73.40
1070.601s1
22
70.60
1162.451s1
2
62.45
1261.101s1
9
61.10
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file589 Bytes
Peak Assignments (TXT)Download file648 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file556 KB
JCAMP-DX File (JDX)Download file77.5 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available