1H NMR Spectrum (1D, 100 MHz, D2O, predicted) (HMDB0003416)
Spectrum Details
| HMDB ID: | HMDB0003416 |
|---|---|
| Compound name: | D-Arginine |
| 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 | 4.31 | 6 | dt | 1 | 17 | 4.444.384.314.314.244.18 | |
| 2 | 3.72 | 3 | t | 1 | 23 | 3.783.723.66 | |
| 3 | 3.17 | 6 | dt | 1 | 18 | 3.303.243.173.173.103.04 | |
| 4 | 1.92 | 12 | dtd | 1 | 22 | 2.092.032.021.961.961.901.951.881.881.821.811.75 | |
| 5 | 1.88 | 12 | dtd | 1 | 21 | 2.051.991.981.921.921.851.911.841.841.781.771.71 | |
| 6 | 1.59 | 18 | m | 1 | 20 | 1.781.721.651.721.651.591.651.591.521.661.591.531.591.531.461.531.461.40 | |
| 7 | 1.53 | 18 | m | 1 | 19 | 1.721.661.591.661.591.531.591.531.461.601.531.471.531.471.401.471.401.34 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 100 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 3.1 KB |
| Peak Assignments (TXT) | Download file | 413 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 283 KB |
| JCAMP-DX File (JDX) | Download file | 87.5 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available