1H NMR Spectrum (1D, 900 MHz, D2O, predicted) (NP0051837)
Spectrum Details
| NP-MRD ID: | NP0051837 |
|---|---|
| Compound name: | Amaralin |
| Spectrum type: | 1H NMR Spectrum (1D, 900 MHz, D2O, predicted) |
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| Peak Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
| 1 | 5.57 | 1 | s | 2 | 20 21 | 5.57 | |
| 2 | 4.62 | 8 | ddd | 1 | 22 | 4.614.614.624.624.624.624.634.63 | |
| 3 | 4.12 | 4 | dd | 1 | 31 | 4.124.124.124.12 | |
| 4 | 3.58 | 2 | d | 1 | 32 | 3.583.58 | |
| 5 | 3.49 | 3 | t | 1 | 30 | 3.483.493.50 | |
| 6 | 2.00 | 8 | ddd | 1 | 23 | 1.981.992.002.002.002.012.012.02 | |
| 7 | 2.00 | 4 | dd | 1 | 37 | 1.992.002.012.01 | |
| 8 | 1.86 | 8 | ddd | 1 | 39 | 1.851.851.861.861.861.861.871.87 | |
| 9 | 1.86 | 4 | dd | 1 | 29 | 1.851.861.861.87 | |
| 10 | 1.70 | 8 | ddd | 1 | 24 | 1.691.691.701.701.701.701.711.71 | |
| 11 | 1.59 | 4 | dd | 1 | 38 | 1.581.591.591.60 | |
| 12 | 1.44 | 23 | m | 1 | 25 | 1.411.421.421.431.431.431.431.431.441.441.441.441.441.441.441.451.451.451.451.451.461.461.47 | |
| 13 | 0.97 | 3 | t | 3 | 26 27 28 | 0.970.970.97 | |
| 14 | 0.71 | 1 | s | 3 | 34 35 36 | 0.71 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 900 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 4.58 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 | 561 KB |
| JCAMP-DX File (JDX) | Download file | 155 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available