1H NMR Spectrum (1D, 500 MHz, D2O, predicted) (HMDB0035357)
Spectrum Details
| HMDB ID: | HMDB0035357 |
|---|---|
| Compound name: | Blumealactone C |
| Spectrum type: | 1H NMR Spectrum (1D, 500 MHz, D2O, predicted) |
Spectrum View
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| Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
| 1 | 5.57 | 4 | dd | 1 | 24 | 5.575.575.575.57 | |
| 2 | 5.57 | 2 | d | 1 | 25 | 5.575.57 | |
| 3 | 4.42 | 7 | ddd | 1 | 47 | 4.434.434.424.424.424.414.41 | |
| 4 | 4.34 | 4 | dd | 1 | 26 | 4.354.344.344.33 | |
| 5 | 4.12 | 4 | dd | 1 | 45 | 4.134.134.124.11 | |
| 6 | 4.05 | 2 | d | 1 | 44 | 4.054.05 | |
| 7 | 4.05 | 4 | dd | 1 | 27 | 4.074.054.054.03 | |
| 8 | 2.58 | 8 | ddd | 1 | 40 | 2.602.602.592.582.582.572.562.56 | |
| 9 | 2.13 | 1 | s | 3 | 28 29 30 | 2.13 | |
| 10 | 1.86 | 24 | m | 1 | 31 | 1.901.881.871.891.871.851.871.861.841.861.841.831.891.881.861.881.861.851.871.851.831.851.841.82 | |
| 11 | 1.47 | 12 | m | 4 | 35 36 37 38 | 1.491.461.481.451.481.471.471.461.471.471.481.46 | |
| 12 | 1.39 | 8 | ddd | 1 | 39 | 1.421.411.391.391.391.391.371.36 | |
| 13 | 1.30 | 1 | s | 3 | 41 42 43 | 1.30 | |
| 14 | 0.94 | 2 | d | 3 | 32 33 34 | 0.950.93 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 500 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 16.9 KB |
| Peak Assignments (TXT) | Download file | 758 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 287 KB |
| JCAMP-DX File (JDX) | Download file | 83.7 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available