13C NMR Spectrum (1D, 800 MHz, D2O, predicted) (FDB008231)
Spectrum Details
| FooDB ID: | FDB008231 |
|---|---|
| Compound name: | 2-Pentanol |
| Spectrum type: | 13C NMR Spectrum (1D, 800 MHz, D2O, 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 | 67.69 | 1 | s | 1 | 4 | 67.69 | |
| 2 | 41.60 | 1 | s | 1 | 3 | 41.60 | |
| 3 | 23.39 | 1 | s | 1 | 5 | 23.39 | |
| 4 | 19.01 | 1 | s | 1 | 2 | 19.01 | |
| 5 | 14.10 | 1 | s | 1 | 1 | 14.10 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 800 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 270 Bytes |
| Peak Assignments (TXT) | Download file | 344 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 551 KB |
| JCAMP-DX File (JDX) | Download file | 73.9 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available