1H NMR Spectrum (1D, 500 MHz, D2O, predicted) (T3D4859)
Spectrum Details
| T3DB ID: | T3D4859 |
|---|---|
| Compound name: | 2-tert-Butyl-1,4-benzenediol |
| 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 | 6.87 | 4 | dd | 1 | 25 | 6.886.886.866.86 | |
| 2 | 6.78 | 4 | dd | 1 | 24 | 6.796.796.776.77 | |
| 3 | 1.59 | 4 | dd | 1 | 22 | 1.591.591.591.59 | |
| 4 | 1.15 | 1 | s | 9 | 13 14 15 16 17 18 19 20 21 | 1.15 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 500 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1018 Bytes |
| Peak Assignments (TXT) | Download file | 410 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 279 KB |
| JCAMP-DX File (JDX) | Download file | 75.9 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available