Spectrum Details
LMDB ID:LMDB00341
Compound name:Glucosamine
Spectrum type:13C NMR Spectrum
Spectrum View
Spectra Viewer Instructions...
N11C3C4O12O5C6C7O8C1O10C2O9H11aH11bH3aH4aH12aH6aH7aH7bH8aH1aH10aH2aH9a
Multiplets 91.70074.65071.65070.50061.30056.550
No.CenterPeaksTypeC'sAtomsPeak Centers
191.7001s1
4
91.700
274.6501s1
6
74.650
371.6501s1
2
71.650
470.5001s1
1
70.500
561.3001s1
7
61.300
656.5501s1
3
56.550

Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:700
Documentation
Document DescriptionDownload
Peak ListDownload file
Peak AssignmentsDownload file
JCAMP-DX FileDownload file
nmrML FileDownload file
References
Not Available