13C NMR Spectrum (1D, 200 MHz, H2O, predicted) (MMDBc0000291)
Spectrum Details
| MiMe ID: | MMDBc0000291 |
|---|---|
| Compound name: | L-Glucitol |
| Spectrum type: | 13C NMR Spectrum (1D, 200 MHz, H2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
| Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
| 1 | 73.79 | 1 | s | 1 | 9 | 73.79 | |
| 2 | 73.79 | 1 | s | 1 | 3 | 73.79 | |
| 3 | 72.35 | 1 | s | 2 | 5 7 | 72.35 | |
| 4 | 65.54 | 1 | s | 1 | 11 | 65.54 | |
| 5 | 65.54 | 1 | s | 1 | 2 | 65.54 | |
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 200 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 313 Bytes |
| Peak Assignments (TXT) | Download file | 353 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 552 KB |
| JCAMP-DX File (JDX) | Download file | 146 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available