13C NMR Spectrum (1D, 200 MHz, DMSO-d6, simulated) (NP0027755)
Spectrum Details
| NP-MRD ID: | NP0027755 |
|---|---|
| Compound name: | kaempferol 3-O-alpha-arabinopyranosyl(1-6)-beta-glucopyranoside |
| Spectrum type: | 13C NMR Spectrum (1D, 200 MHz, DMSO-d6, simulated) |
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 | 165.40 | 1 | s | 1 | 36 | 165.40 | |
| 2 | 161.00 | 1 | s | 1 | 39 | 161.00 | |
| 3 | 159.80 | 1 | s | 1 | 29 | 159.80 | |
| 4 | 156.40 | 1 | s | 1 | 34 | 156.40 | |
| 5 | 156.00 | 1 | s | 1 | 25 | 156.00 | |
| 6 | 133.10 | 1 | s | 1 | 3 | 133.10 | |
| 7 | 130.70 | 1 | s | 1 | 32 | 130.70 | |
| 8 | 130.70 | 1 | s | 1 | 27 | 130.70 | |
| 9 | 120.80 | 1 | s | 1 | 26 | 120.80 | |
| 10 | 115.00 | 1 | s | 1 | 31 | 115.00 | |
| 11 | 115.00 | 1 | s | 1 | 28 | 115.00 | |
| 12 | 103.50 | 1 | s | 1 | 41 | 103.50 | |
| 13 | 102.60 | 1 | s | 1 | 10 | 102.60 | |
| 14 | 101.10 | 1 | s | 1 | 5 | 101.10 | |
| 15 | 98.90 | 1 | s | 1 | 38 | 98.90 | |
| 16 | 93.70 | 1 | s | 1 | 35 | 93.70 | |
| 17 | 76.50 | 1 | s | 1 | 7 | 76.50 | |
| 18 | 76.20 | 1 | s | 1 | 21 | 76.20 | |
| 19 | 74.00 | 1 | s | 1 | 23 | 74.00 | |
| 20 | 72.30 | 1 | s | 1 | 15 | 72.30 | |
| 21 | 70.30 | 1 | s | 1 | 17 | 70.30 | |
| 22 | 69.90 | 1 | s | 1 | 19 | 69.90 | |
| 23 | 67.30 | 1 | s | 1 | 8 | 67.30 | |
| 24 | 67.00 | 1 | s | 1 | 13 | 67.00 | |
| 25 | 64.50 | 1 | s | 1 | 12 | 64.50 | |
Experimental Conditions
| Solvent: | DMSO-d6 |
|---|---|
| Instrument Type: | Varian |
| Nucleus: | 13C |
| Frequency: | 200 MHz |
| Chemical Shift Reference: | 2.50 / 39.5 |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 697 Bytes |
| Peak Assignments (TXT) | Download file | 470 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 151 KB |
| JCAMP-DX File (JDX) | Download file | 46.4 KB |
| Raw Free Induction Decay (FID) File for Spectral Processing (Varian) | Not Available | Not Available |
| Validation Report (ZIP) | Download file | 4.76 KB |
References
Not Available