Spectrum Details
chemdb ID:CHEM042465
Compound name:β-D-galactose
Spectrum type:1H NMR Spectrum
Spectrum View
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O5C4C3O12C2O10C1O9C6O11C7O8H4aH3aH12aH2aH10aH1aH9aH6aH11aH7aH7bH8a
Multiplets 0.0730.0440.0420.0400.040
No.CenterPeaksTypeH'sAtomsPeak Centers
10.0737m1
4
0.0550.0570.0640.0780.0800.0820.097
20.04420m2
3
2
0.0130.0150.0250.0290.0400.0510.0550.0610.0650.0670.0730.0150.0180.0310.0390.0410.0490.0570.0620.065
30.0424q1
6
0.0190.0400.0500.061
40.0401s2
7
0.040
50.0405quint1
1
0.0130.0230.0400.0570.067

Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:300
Documentation
Document DescriptionDownload
Peak ListDownload file
Peak AssignmentsDownload file
nmrML FileDownload file
JCAMP-DX FileDownload file
References
Not Available