13C NMR Spectrum (1D, 226 MHz, H2O, predicted) (NP0180574)
Spectrum Details
| NP-MRD ID: | NP0180574 |
|---|---|
| Compound name: | (1r,3as,3br,5ar,7s,9as,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylheptan-2-yl]-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol |
| Spectrum type: | 13C NMR Spectrum (1D, 226 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 | 71.23 | 1 | s | 1 | 17 | 71.23 | |
| 2 | 57.54 | 1 | s | 1 | 11 | 57.54 | |
| 3 | 56.10 | 1 | s | 1 | 8 | 56.10 | |
| 4 | 46.05 | 1 | s | 1 | 3 | 46.05 | |
| 5 | 44.88 | 1 | s | 1 | 23 | 44.88 | |
| 6 | 43.70 | 1 | s | 1 | 15 | 43.70 | |
| 7 | 43.34 | 1 | s | 1 | 26 | 43.34 | |
| 8 | 40.58 | 1 | s | 1 | 25 | 40.58 | |
| 9 | 37.91 | 1 | s | 1 | 16 | 37.91 | |
| 10 | 36.72 | 1 | s | 1 | 12 | 36.72 | |
| 11 | 36.39 | 1 | s | 1 | 20 | 36.39 | |
| 12 | 36.30 | 1 | s | 1 | 6 | 36.30 | |
| 13 | 36.02 | 1 | s | 1 | 21 | 36.02 | |
| 14 | 34.00 | 1 | s | 1 | 5 | 34.00 | |
| 15 | 31.48 | 1 | s | 1 | 19 | 31.48 | |
| 16 | 29.42 | 1 | s | 1 | 13 | 29.42 | |
| 17 | 29.11 | 1 | s | 1 | 14 | 29.11 | |
| 18 | 28.95 | 1 | s | 1 | 28 | 28.95 | |
| 19 | 28.84 | 1 | s | 1 | 9 | 28.84 | |
| 20 | 26.40 | 1 | s | 1 | 4 | 26.40 | |
| 21 | 25.04 | 1 | s | 1 | 10 | 25.04 | |
| 22 | 23.00 | 1 | s | 1 | 2 | 23.00 | |
| 23 | 21.91 | 1 | s | 1 | 24 | 21.91 | |
| 24 | 19.20 | 1 | s | 2 | 29 30 | 19.20 | |
| 25 | 18.80 | 1 | s | 1 | 7 | 18.80 | |
| 26 | 18.12 | 1 | s | 1 | 22 | 18.12 | |
| 27 | 12.71 | 1 | s | 1 | 27 | 12.71 | |
| 28 | 12.30 | 1 | s | 1 | 1 | 12.30 | |
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 900 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1.48 KB |
| Peak Assignments (TXT) | Download file | 1.41 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