1H NMR Spectrum (1D, 100 MHz, D2O, predicted) (HMDB0003403)
Spectrum Details
HMDB ID: | HMDB0003403 |
---|---|
Compound name: | Amylose |
Spectrum type: | 1H NMR Spectrum (1D, 100 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
Assignment Table | |||||||
---|---|---|---|---|---|---|---|
Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
1 | 5.46 | 2 | d | 1 | 35 | 5.465.46 | |
2 | 5.18 | 6 | td | 1 | 30 | 5.245.235.185.175.135.12 | |
3 | 5.18 | 2 | d | 1 | 29 | 5.215.15 | |
4 | 4.62 | 4 | dd | 1 | 40 | 4.704.644.604.54 | |
5 | 4.12 | 4 | dd | 1 | 34 | 4.144.134.114.09 | |
6 | 3.89 | 1 | s | 3 | 26 27 28 | 3.89 | |
7 | 3.84 | 4 | dd | 1 | 37 | 3.923.873.813.76 | |
8 | 3.84 | 4 | dd | 1 | 32 | 3.923.873.813.76 | |
9 | 3.81 | 6 | dt | 1 | 36 | 3.913.863.803.823.763.71 | |
10 | 3.75 | 4 | dd | 1 | 38 | 3.833.783.723.67 | |
11 | 3.75 | 4 | dd | 1 | 31 | 3.833.783.723.67 | |
12 | 3.63 | 12 | dd | 3 | 46 48 50 | 3.673.653.613.593.663.643.623.603.643.633.633.62 | |
13 | 3.49 | 4 | dd | 1 | 44 | 3.523.513.473.46 | |
14 | 2.86 | 1 | s | 3 | 41 42 43 | 2.86 |
Experimental Conditions
Solvent: | D2O |
---|---|
Nucleus: | 1H |
Frequency: | 100 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 4.21 KB |
Peak Assignments (TXT) | Download file | 773 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 286 KB |
JCAMP-DX File (JDX) | Download file | 84.8 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available