1H NMR Spectrum (1D, 100 MHz, D2O, predicted) (HMDB0062427)
Spectrum Details
| HMDB ID: | HMDB0062427 |
|---|---|
| Compound name: | 6-[2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,2-dihydro-7-hydroxy-9-methoxy-cyclopenta[c][1]benzopyran-3,4-dione |
| 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 | 7.05 | 1 | s | 1 | 29 | 7.05 | |
| 2 | 4.23 | 6 | td | 1 | 31 | 4.324.264.264.204.204.14 | |
| 3 | 3.89 | 1 | s | 3 | 26 27 28 | 3.89 | |
| 4 | 3.85 | 4 | dd | 1 | 33 | 3.943.883.823.76 | |
| 5 | 3.84 | 4 | dd | 1 | 38 | 3.923.873.813.76 | |
| 6 | 3.84 | 6 | td | 1 | 35 | 3.923.873.873.813.813.76 | |
| 7 | 3.75 | 4 | dd | 1 | 37 | 3.833.783.723.67 | |
| 8 | 3.50 | 4 | dd | 1 | 32 | 3.593.533.473.41 | |
| 9 | 2.32 | 8 | ddd | 1 | 42 | 2.502.442.382.322.322.262.202.14 | |
| 10 | 2.18 | 8 | ddd | 1 | 43 | 2.342.322.232.202.162.132.042.02 | |
| 11 | 1.86 | 16 | ddd | 2 | 40 41 | 2.011.951.891.831.891.831.771.711.991.971.881.851.871.841.751.73 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 100 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 4.5 KB |
| Peak Assignments (TXT) | Download file | 696 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 285 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