Spectrum Details
FooDB ID:FDB007497
Compound name:Cellobiose
Spectrum type:1H NMR Spectrum (1D, 500 MHz, H2O, experimental)
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Multiplets 
5.24
4.67
4.51
3.95
3.88
3.83
3.75
3.63
3.51
3.43
3.32
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.242d1
34
5.235.24
24.672d1
34
4.674.68
34.512d1
28
4.514.52
43.954m5
25
26
30
31
32
3.923.943.963.98
53.882m2
31
32
3.883.89
63.836m3
31
32
38
3.813.823.833.843.853.86
73.754dd2
25
26
3.743.753.763.77
83.6310m4
29
30
36
38
3.583.593.603.613.623.633.653.663.673.68
93.516m2
27
42
3.483.493.503.513.523.54
103.433m2
42
44
3.413.433.45
113.328m2
36
40
3.283.293.313.323.333.343.353.37
Experimental Conditions
Sample Concentration:3.9 mM
Solvent:Water
Sample Assessment:Excellent
Spectrum Assessment:Excellent
Instrument Type:Varian
Nucleus:1H
Frequency:500 MHz
Sample pH:7.00
Sample Temperature:25.0 Celsius
Chemical Shift Reference:DSS
Documentation
Document DescriptionDownloadFile Size
List of chemical shift values for the spectrum (TXT)Download file2.9 KB
Peak Assignments (PNG)Download file180 KB
Spectra Image with Peak Assignments (PNG)Download file180 KB
Raw Spectrum Image (GIF)Download file8.59 KB
nmrML File (NMRML)Download file1.34 MB
JCAMP-DX File (JDX)Download file92 KB
Raw Free Induction Decay (FID) File for Spectral Processing (Varian) (FID20121204-87231-1GYLD0O)Download file115 KB
Validation Report (TAR)Download file22.5 KB
References
  1. Wishart DS, Knox C, Guo AC, Eisner R, Young N, Gautam B, Hau DD, Psychogios N, Dong E, Bouatra S, Mandal R, Sinelnikov I, Xia J, Jia L, Cruz JA, Lim E, Sobsey CA, Shrivastava S, Huang P, Liu P, Fang L, Peng J, Fradette R, Cheng D, Tzur D, Clements M, Lewis A, De Souza A, Zuniga A, Dawe M, Xiong Y, Clive D, Greiner R, Nazyrova A, Shaykhutdinov R, Li L, Vogel HJ, Forsythe I: HMDB: a knowledgebase for the human metabolome. Nucleic Acids Res. 2009 Jan;37(Database issue):D603-10. doi: 10.1093/nar/gkn810. Epub 2008 Oct 25. [PubMed: 18953024 ]