13C NMR Spectrum (1D, 400Mz MHz, DMSO, experimental) (NP0001738)
Spectrum Details
| NP-MRD ID: | NP0001738 |
|---|---|
| Compound name: | Resveratrol |
| Spectrum type: | 13C NMR Spectrum (1D, 400Mz MHz, DMSO, experimental) |
Spectrum View
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.
| Peak Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
| 1 | 158.40 | 1 | s | 1 | 13 | 158.40 | |
| 2 | 158.40 | 1 | s | 1 | 10 | 158.40 | |
| 3 | 157.10 | 1 | s | 1 | 2 | 157.10 | |
| 4 | 139.20 | 1 | s | 1 | 8 | 139.20 | |
| 5 | 128.00 | 1 | s | 1 | 5 | 128.00 | |
| 6 | 127.80 | 1 | s | 1 | 6 | 127.80 | |
| 7 | 127.70 | 1 | s | 1 | 16 | 127.70 | |
| 8 | 127.70 | 1 | s | 1 | 4 | 127.70 | |
| 9 | 125.60 | 1 | s | 1 | 7 | 125.60 | |
| 10 | 115.40 | 1 | s | 1 | 17 | 115.40 | |
| 11 | 115.40 | 1 | s | 1 | 3 | 115.40 | |
| 12 | 104.20 | 1 | s | 1 | 15 | 104.20 | |
| 13 | 104.20 | 1 | s | 1 | 9 | 104.20 | |
| 14 | 101.70 | 1 | s | 1 | 12 | 101.70 | |
Experimental Conditions
| Solvent: | DMSO |
|---|---|
| Nucleus: | 13C |
| Frequency: | 400Mz MHz |
| Chemical Shift Reference: | TMS |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of chemical shift values for the spectrum | Not Available | Not Available |
| Peak Assignments | Not Available | Not Available |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 555 KB |
| JCAMP-DX File | Not Available | Not Available |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
- Error displaying reference