Spectrum Details
LMDB ID:LMDB00341
Compound name:Glucosamine
Spectrum type:1H NMR Spectrum
Spectrum View
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N11C3C4O12O5C6C7O8C1O10C2O9H11aH11bH3aH4aH12aH6aH7aH7bH8aH1aH10aH2aH9a
Multiplets 5.2104.6304.1203.7203.7003.420
No.CenterPeaksTypeH'sAtomsPeak Centers
15.2102d1
4
5.2145.206
24.6306td1
6
4.6394.6344.6334.6284.6264.621
34.1204dd1
2
4.1224.1204.1204.118
43.7202d2
7
3.7233.717
53.7004dd1
3
3.7053.7033.6973.695
63.4204dd1
1
3.4243.4213.4193.416

Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:800
Documentation
Document DescriptionDownload
Peak ListDownload file
Peak AssignmentsDownload file
JCAMP-DX FileDownload file
nmrML FileDownload file
References
Not Available