13C NMR Spectrum (1D, 151 MHz, D2O, predicted) (NP0053927)
Spectrum Details
| NP-MRD ID: | NP0053927 |
|---|---|
| Compound name: | Quercetin 3-(3''-p-coumarylglucoside) |
| Spectrum type: | 13C NMR Spectrum (1D, 151 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 | 180.09 | 1 | s | 1 | 37 | 180.09 | |
| 2 | 178.77 | 1 | s | 1 | 31 | 178.77 | |
| 3 | 178.77 | 1 | s | 1 | 8 | 178.77 | |
| 4 | 170.73 | 1 | s | 1 | 34 | 170.73 | |
| 5 | 167.16 | 1 | s | 1 | 2 | 167.16 | |
| 6 | 160.86 | 1 | s | 1 | 29 | 160.86 | |
| 7 | 150.35 | 1 | s | 1 | 19 | 150.35 | |
| 8 | 147.89 | 1 | s | 1 | 5 | 147.89 | |
| 9 | 146.40 | 1 | s | 2 | 23 25 | 146.40 | |
| 10 | 139.69 | 1 | s | 1 | 18 | 139.69 | |
| 11 | 137.57 | 1 | s | 1 | 20 | 137.57 | |
| 12 | 132.53 | 1 | s | 1 | 11 | 132.53 | |
| 13 | 132.53 | 1 | s | 1 | 4 | 132.53 | |
| 14 | 131.07 | 1 | s | 1 | 21 | 131.07 | |
| 15 | 131.07 | 1 | s | 1 | 6 | 131.07 | |
| 16 | 124.69 | 1 | s | 1 | 10 | 124.69 | |
| 17 | 120.34 | 1 | s | 1 | 3 | 120.34 | |
| 18 | 111.82 | 1 | s | 1 | 22 | 111.82 | |
| 19 | 111.82 | 1 | s | 1 | 7 | 111.82 | |
| 20 | 111.80 | 1 | s | 1 | 36 | 111.80 | |
| 21 | 107.76 | 1 | s | 1 | 27 | 107.76 | |
| 22 | 103.53 | 1 | s | 1 | 16 | 103.53 | |
| 23 | 97.78 | 1 | s | 1 | 33 | 97.78 | |
| 24 | 97.78 | 1 | s | 1 | 30 | 97.78 | |
| 25 | 77.17 | 1 | s | 1 | 40 | 77.17 | |
| 26 | 76.90 | 1 | s | 1 | 13 | 76.90 | |
| 27 | 71.77 | 1 | s | 1 | 14 | 71.77 | |
| 28 | 70.30 | 1 | s | 1 | 43 | 70.30 | |
| 29 | 61.98 | 1 | s | 1 | 41 | 61.98 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 13C |
| Frequency: | 600 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1.59 KB |
| Peak Assignments (TXT) | Download file | 1.06 KB |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 563 KB |
| JCAMP-DX File (JDX) | Download file | 160 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available