1H NMR Spectrum (1D, 300 MHz, D2O, predicted) (FDB001151)
Spectrum Details
FooDB ID: | FDB001151 |
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Compound name: | 4-O-beta-D-Galactopyranosyl-D-galactose |
Spectrum type: | 1H NMR Spectrum (1D, 300 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
Assignment Table | |||||||
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Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
1 | 0.06 | 5 | quint | 1 | 34 | 0.040.050.050.070.07 | |
2 | 0.05 | 14 | dt | 1 | 30 | 0.010.020.020.030.040.050.050.060.060.070.070.080.090.09 | |
3 | 0.05 | 2 | dt | 1 | 27 | 0.040.06 | |
4 | 0.05 | 6 | td | 1 | 28 | 0.030.030.050.050.060.07 | |
5 | 0.04 | 16 | m | 2 | 31 32 | 0.010.010.020.040.060.070.080.080.080.090.000.000.010.030.040.04 | |
6 | 0.04 | 1 | s | 2 | 25 26 | 0.04 | |
7 | 0.04 | 18 | dd | 3 | 40 42 44 | 0.010.030.040.070.020.030.030.040.050.070.010.020.020.030.040.040.050.05 | |
8 | 0.03 | 17 | dd | 1 | 29 | −0.010.000.000.000.010.020.020.020.020.030.040.060.070.070.070.080.08 | |
9 | 0.03 | 12 | dd | 1 | 36 | 0.000.010.020.020.020.020.030.030.040.050.050.08 | |
10 | 0.02 | 11 | t | 1 | 38 | −0.010.000.000.010.010.020.030.030.040.050.08 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 1H |
Frequency: | 300 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 4.96 KB |
Peak Assignments (TXT) | Download file | 648 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 563 KB |
JCAMP-DX File (JDX) | Download file | 79.4 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available