1H NMR Spectrum (1D, 300 MHz, D2O, predicted) (NP0045728)
Spectrum Details
| NP-MRD ID: | NP0045728 |
|---|---|
| Compound name: | Isoscoparin 4'-glucoside |
| Spectrum type: | 1H NMR Spectrum (1D, 300 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 | 7.14 | 8 | dt | 1 | 48 | 7.117.117.147.147.147.147.147.17 | |
| 2 | 6.95 | 4 | dd | 1 | 65 | 6.936.946.966.96 | |
| 3 | 6.92 | 4 | ddd | 1 | 64 | 6.916.916.936.94 | |
| 4 | 6.51 | 1 | t | 1 | 49 | 6.51 | |
| 5 | 6.12 | 1 | s | 1 | 63 | 6.12 | |
| 6 | 5.18 | 2 | d | 1 | 66 | 5.175.19 | |
| 7 | 4.12 | 6 | dd | 1 | 58 | 4.094.104.124.124.144.15 | |
| 8 | 4.12 | 13 | td | 1 | 67 | 4.104.104.104.114.114.124.124.124.134.144.144.144.14 | |
| 9 | 4.12 | 2 | d | 1 | 51 | 4.114.14 | |
| 10 | 4.02 | 8 | dd | 1 | 75 | 4.014.014.014.024.024.034.034.03 | |
| 11 | 3.85 | 7 | dd | 1 | 56 | 3.823.833.833.853.853.873.88 | |
| 12 | 3.81 | 1 | s | 3 | 45 46 47 | 3.81 | |
| 13 | 3.76 | 4 | dd | 1 | 69 | 3.733.753.773.79 | |
| 14 | 3.72 | 4 | dd | 1 | 68 | 3.693.713.733.75 | |
| 15 | 3.61 | 4 | q | 2 | 53 54 | 3.503.453.743.76 | |
| 16 | 3.49 | 5 | dd | 1 | 60 | 3.463.493.493.513.52 | |
| 17 | 3.49 | 4 | t | 1 | 71 | 3.493.493.493.49 | |
| 18 | 3.49 | 4 | dd | 1 | 73 | 3.483.493.493.50 | |
| 19 | 3.49 | 8 | dt | 1 | 52 | 3.453.473.473.493.493.503.513.52 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 300 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 4.98 KB |
| Peak Assignments (TXT) | Download file | 1.08 KB |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 567 KB |
| JCAMP-DX File (JDX) | Download file | 161 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available