1H NMR Spectrum (1D, 400 MHz, D2O, predicted) (NP0053359)
Spectrum Details
| NP-MRD ID: | NP0053359 |
|---|---|
| Compound name: | Resokaempferol 7-glucoside |
| Spectrum type: | 1H NMR Spectrum (1D, 400 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. H's | Atom No. | Peak Centers (ppm) | |
| 1 | 8.66 | 12 | ddd | 1 | 37 | 8.628.658.658.658.658.658.668.678.678.678.678.71 | |
| 2 | 7.33 | 4 | dd | 1 | 51 | 7.327.327.347.34 | |
| 3 | 6.93 | 8 | ddd | 1 | 33 | 6.926.926.926.936.946.946.946.94 | |
| 4 | 6.93 | 8 | ddd | 1 | 36 | 6.926.926.926.926.946.946.946.94 | |
| 5 | 6.88 | 8 | ddd | 1 | 34 | 6.876.876.876.876.886.896.896.89 | |
| 6 | 6.51 | 4 | dd | 1 | 50 | 6.506.506.526.52 | |
| 7 | 6.12 | 4 | dd | 1 | 38 | 6.126.126.126.12 | |
| 8 | 4.62 | 5 | quint | 1 | 39 | 4.594.614.624.634.65 | |
| 9 | 3.75 | 7 | m | 2 | 41 42 | 3.743.743.743.753.753.763.76 | |
| 10 | 3.49 | 12 | td | 1 | 40 | 3.473.483.483.483.483.493.503.503.503.503.513.53 | |
| 11 | 3.49 | 46 | dd | 3 | 44 46 48 | 3.453.463.463.473.473.473.493.493.493.513.513.513.523.523.533.453.453.463.473.483.483.483.493.493.503.503.503.513.523.533.533.453.463.463.463.483.483.493.493.493.503.503.523.523.523.53 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 400 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 6.62 KB |
| Peak Assignments (TXT) | Download file | 801 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 565 KB |
| JCAMP-DX File (JDX) | Download file | 159 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available