1H NMR Spectrum (1D, 600, CDCl3, simulated) (Peak List) (NP0000071)
Spectrum Details
| NP-MRD ID: | NP0000071 |
|---|---|
| Compound name: | 2-Naphthol |
| Spectrum type: | 1H NMR Spectrum (1D, 600, CDCl3, simulated) (Peak List) |
Spectrum View (Predicted Using Uploaded Data)
Spectra Viewer Instructions...
Spectra Viewer Controls
| Action | Command |
|---|---|
| Zoom In/Out X Axis | Scroll wheel |
| Zoom In/Out Y Axis | Alt/Option Key + Scroll wheel |
| Zoom In on Area | Alt/Option Key + Click and Drag around area |
| Zoom Out Completely | Alt/Option Key + Click once anywhere on viewer |
| Move Around | Click and Drag |
Zoombox Controls (box in upper left corner)
| Action | Command |
|---|---|
| Move Around | Click and Drag grey selection box |
| Zoom In on Area | Click on unselected region and drag around new selection |
| Zoom Out Completely | Click once anywhere in unselected region |
| Alter Zoomed Area | Click and Drag on sides of grey selection box |
Troubleshooting
If the viewer is not showing any spectra or is slow, try updating to the latest version of your browser. We have found that Google Chrome is the fastest.
Experimental Conditions
| Solvent: | CDCl3 |
|---|---|
| Nucleus: | 1H |
| Frequency: | 600 |
| Sample Temperature: | 298 Celsius |
| Chemical Shift Reference: | TMS |
Documentation
| Document Description | Download |
|---|---|
| Peak Lists File With Metadata | Download file |
| Peak Lists (CSV) | Download file |
References
- NA