1H NMR Spectrum (1D, 800 MHz, D2O, predicted) (HMDB0033109)
Spectrum Details
| HMDB ID: | HMDB0033109 |
|---|---|
| Compound name: | Methyl (2R*,3S*)-2,3-dihydro-3-hydroxy-2-isopropenyl-5-benzofurancarboxylate |
| Spectrum type: | 1H NMR Spectrum (1D, 800 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 | 7.86 | 4 | dd | 1 | 25 | 7.877.867.867.85 | |
| 2 | 7.29 | 4 | dd | 1 | 29 | 7.297.297.297.29 | |
| 3 | 6.99 | 4 | dd | 1 | 24 | 7.006.996.996.98 | |
| 4 | 5.85 | 16 | m | 2 | 18 19 | 5.855.855.855.855.855.855.855.855.855.855.855.855.855.855.855.85 | |
| 5 | 4.74 | 2 | d | 1 | 30 | 4.744.74 | |
| 6 | 4.74 | 6 | td | 1 | 23 | 4.744.744.744.744.744.74 | |
| 7 | 3.78 | 2 | d | 2 | 26 27 | 3.793.77 | |
| 8 | 3.73 | 3 | t | 1 | 28 | 3.743.733.72 | |
| 9 | 1.75 | 3 | t | 3 | 20 21 22 | 1.751.751.75 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 800 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 2.03 KB |
| Peak Assignments (TXT) | Download file | 536 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 282 KB |
| JCAMP-DX File (JDX) | Download file | 79.8 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available