13C NMR Spectrum (1D, 252 MHz, H2O, predicted) (NP0159469)
Spectrum Details
| NP-MRD ID: | NP0159469 |
|---|---|
| Compound name: | (1r,3s,3ar,3bs,5s,5ar,6s,7s,9ar,9br,11ar)-1-[(2r,3e,5r,6r)-6,7-dihydroxy-5,6-dimethylhept-3-en-2-yl]-9a,11a-dimethyl-dodecahydrocyclopenta[a]phenanthrene-3,3a,3b,5,5a,6,7-heptol |
| Spectrum type: | 13C NMR Spectrum (1D, 252 MHz, H2O, 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 | 136.39 | 1 | s | 1 | 4 | 136.39 | |
| 2 | 134.15 | 1 | s | 1 | 3 | 134.15 | |
| 3 | 83.70 | 1 | s | 1 | 16 | 83.70 | |
| 4 | 77.48 | 1 | s | 1 | 23 | 77.48 | |
| 5 | 77.48 | 1 | s | 1 | 7 | 77.48 | |
| 6 | 76.45 | 1 | s | 1 | 18 | 76.45 | |
| 7 | 74.89 | 1 | s | 1 | 25 | 74.89 | |
| 8 | 74.36 | 1 | s | 1 | 21 | 74.36 | |
| 9 | 72.20 | 1 | s | 1 | 14 | 72.20 | |
| 10 | 70.48 | 1 | s | 1 | 27 | 70.48 | |
| 11 | 66.19 | 1 | s | 1 | 10 | 66.19 | |
| 12 | 52.87 | 1 | s | 1 | 33 | 52.87 | |
| 13 | 50.54 | 1 | s | 1 | 12 | 50.54 | |
| 14 | 49.30 | 1 | s | 1 | 5 | 49.30 | |
| 15 | 43.82 | 1 | s | 1 | 36 | 43.82 | |
| 16 | 43.82 | 1 | s | 1 | 31 | 43.82 | |
| 17 | 40.62 | 1 | s | 1 | 2 | 40.62 | |
| 18 | 40.59 | 1 | s | 1 | 20 | 40.59 | |
| 19 | 35.44 | 1 | s | 1 | 35 | 35.44 | |
| 20 | 33.58 | 1 | s | 1 | 13 | 33.58 | |
| 21 | 27.95 | 1 | s | 1 | 30 | 27.95 | |
| 22 | 26.13 | 1 | s | 1 | 29 | 26.13 | |
| 23 | 25.81 | 1 | s | 1 | 8 | 25.81 | |
| 24 | 20.26 | 1 | s | 1 | 1 | 20.26 | |
| 25 | 18.07 | 1 | s | 1 | 37 | 18.07 | |
| 26 | 18.07 | 1 | s | 1 | 32 | 18.07 | |
| 27 | 17.12 | 1 | s | 1 | 34 | 17.12 | |
| 28 | 15.00 | 1 | s | 1 | 6 | 15.00 | |
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 1000 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1.43 KB |
| Peak Assignments (TXT) | Download file | 1.34 KB |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 564 KB |
| JCAMP-DX File (JDX) | Download file | 154 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available