13C NMR Spectrum (1D, 176 MHz, H2O, predicted) (NP0318159)
Spectrum Details
NP-MRD ID: | NP0318159 |
---|---|
Compound name: | (3s,3as,5ar,5br,7ar,9r,11ar,11br,13ar,13bs)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-ol |
Spectrum type: | 13C NMR Spectrum (1D, 176 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.
Experimental Conditions
Solvent: | H2O |
---|---|
Nucleus: | 13C |
Frequency: | 700 MHz |
Documentation
Document Description | Download | File Size |
---|---|---|
Peak List (TXT) | Download file | 1.51 KB |
Peak Assignments (TXT) | Download file | 1.37 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