1H NMR Spectrum (1D, 500 MHz, D2O, predicted) (HMDB0031493)
Spectrum Details
| HMDB ID: | HMDB0031493 |
|---|---|
| Compound name: | 3-Hexanol |
| Spectrum type: | 1H NMR Spectrum (1D, 500 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 | 3.97 | 6 | tt | 1 | 15 | 3.903.963.973.983.994.00 | |
| 2 | 1.75 | 13 | m | 1 | 18 | 1.711.721.731.741.741.751.751.751.761.761.781.781.79 | |
| 3 | 1.54 | 13 | m | 1 | 17 | 1.501.511.511.531.531.541.541.541.551.551.561.571.58 | |
| 4 | 1.44 | 13 | td | 2 | 13 14 | 1.401.411.401.411.441.441.451.451.461.471.471.481.48 | |
| 5 | 1.35 | 17 | m | 1 | 12 | 1.311.321.321.331.331.351.351.361.361.361.361.371.371.371.381.391.40 | |
| 6 | 1.30 | 17 | m | 1 | 11 | 1.251.261.281.281.281.291.291.291.291.301.301.301.321.321.331.331.34 | |
| 7 | 0.95 | 15 | dt | 2 | 20 21 | 0.930.910.920.930.930.940.940.950.950.960.960.971.001.011.02 | |
| 8 | 0.90 | 12 | t | 3 | 8 9 10 | 0.850.880.920.930.950.880.920.830.880.890.900.94 | |
| 9 | 0.87 | 10 | tt | 1 | 19 | 0.840.850.860.870.870.880.880.890.900.91 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 500 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 6.6 KB |
| Peak Assignments (TXT) | Download file | 190 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 561 KB |
| JCAMP-DX File (JDX) | Download file | 84.4 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available