13C NMR Spectrum (1D, 25 MHz, D2O, predicted) (NP0010518)
Spectrum Details
| NP-MRD ID: | NP0010518 |
|---|---|
| Compound name: | Ganoderic acid Jd |
| Spectrum type: | 13C NMR Spectrum (1D, 25 MHz, D2O, predicted) |
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 | 175.83 | 1 | s | 1 | 5 | 175.83 | |
| 2 | 146.20 | 1 | s | 1 | 27 | 146.20 | |
| 3 | 140.90 | 1 | s | 1 | 14 | 140.90 | |
| 4 | 121.30 | 1 | s | 1 | 15 | 121.30 | |
| 5 | 116.00 | 1 | s | 1 | 28 | 116.00 | |
| 6 | 74.90 | 1 | s | 1 | 10 | 74.90 | |
| 7 | 52.00 | 1 | s | 1 | 12 | 52.00 | |
| 8 | 49.00 | 1 | s | 1 | 8 | 49.00 | |
| 9 | 48.53 | 1 | s | 1 | 17 | 48.53 | |
| 10 | 48.29 | 1 | s | 1 | 18 | 48.29 | |
| 11 | 44.40 | 1 | s | 1 | 30 | 44.40 | |
| 12 | 40.10 | 1 | s | 1 | 9 | 40.10 | |
| 13 | 38.50 | 1 | s | 1 | 29 | 38.50 | |
| 14 | 37.40 | 1 | s | 1 | 25 | 37.40 | |
| 15 | 36.18 | 1 | s | 1 | 24 | 36.18 | |
| 16 | 36.13 | 1 | s | 1 | 2 | 36.13 | |
| 17 | 34.60 | 1 | s | 1 | 23 | 34.60 | |
| 18 | 31.94 | 1 | s | 1 | 3 | 31.94 | |
| 19 | 31.69 | 1 | s | 1 | 4 | 31.69 | |
| 20 | 31.11 | 1 | s | 1 | 16 | 31.11 | |
| 21 | 23.04 | 2 | s | 2 | 19 20 | 23.0423.04 | |
| 22 | 22.90 | 1 | s | 1 | 26 | 22.90 | |
| 23 | 18.86 | 1 | s | 1 | 1 | 18.86 | |
| 24 | 17.20 | 1 | s | 1 | 13 | 17.20 | |
| 25 | 15.90 | 1 | s | 1 | 31 | 15.90 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 100 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1.32 KB |
| Peak Assignments (TXT) | Download file | 776 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 562 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
Not Available