1H NMR Spectrum (1D, 900 MHz, D2O, predicted) (HMDB0060683)
Spectrum Details
| HMDB ID: | HMDB0060683 |
|---|---|
| Compound name: | 2-n-Propyl-4-oxopentanoic acid |
| Spectrum type: | 1H NMR Spectrum (1D, 900 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 | 2.58 | 4 | dd | 1 | 20 | 2.592.582.582.57 | |
| 2 | 2.42 | 4 | dd | 1 | 21 | 2.432.422.422.41 | |
| 3 | 2.22 | 9 | tt | 1 | 19 | 2.232.232.222.232.222.212.222.212.21 | |
| 4 | 2.20 | 1 | s | 3 | 22 23 24 | 2.20 | |
| 5 | 1.56 | 12 | dtd | 1 | 17 | 1.581.571.571.561.561.561.561.561.561.551.551.54 | |
| 6 | 1.44 | 12 | dtd | 1 | 18 | 1.461.451.451.441.441.441.441.441.441.431.431.42 | |
| 7 | 1.35 | 12 | m | 2 | 15 16 | 1.371.361.351.361.351.351.351.351.341.351.341.33 | |
| 8 | 0.86 | 3 | t | 3 | 12 13 14 | 0.870.860.85 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 900 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 4.1 KB |
| Peak Assignments (TXT) | Download file | 434 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 282 KB |
| JCAMP-DX File (JDX) | Download file | 79.9 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available