1H NMR Spectrum (1D, 100 MHz, D2O, predicted) (HMDB0246730)
Spectrum Details
| HMDB ID: | HMDB0246730 |
|---|---|
| Compound name: | 5-(Hydroxymethyl)piperidine-3,4-diol |
| 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 | 0.04 | 13 | ddd | 1 | 20 | −0.12−0.10−0.05−0.030.000.030.050.080.100.110.110.120.19 | |
| 2 | 0.03 | 15 | m | 2 | 12 13 | −0.09−0.04−0.02−0.010.040.060.080.11−0.020.040.040.060.070.080.10 | |
| 3 | 0.03 | 13 | dd | 1 | 22 | −0.08−0.05−0.03−0.02−0.010.000.010.040.070.090.110.120.14 | |
| 4 | 0.02 | 16 | dd | 2 | 18 19 | −0.10−0.020.000.03−0.11−0.07−0.04−0.020.000.030.070.090.110.120.140.15 | |
| 5 | 0.02 | 10 | dd | 2 | 15 16 | −0.030.000.030.09−0.09−0.06−0.010.040.090.12 | |
| 6 | 0.02 | 16 | m | 1 | 14 | −0.14−0.11−0.09−0.07−0.06−0.05−0.030.000.030.050.070.080.100.120.150.21 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 100 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 3.83 KB |
| Peak Assignments (TXT) | Download file | 379 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 558 KB |
| JCAMP-DX File (JDX) | Download file | 78.2 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available