1H NMR Spectrum (1D, 200 MHz, H2O, predicted) (NP0236224)
Spectrum Details
| NP-MRD ID: | NP0236224 |
|---|---|
| Compound name: | 7-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxy-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one |
| Spectrum type: | 1H NMR Spectrum (1D, 200 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.
| Peak Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
| 1 | 7.72 | 8 | ddd | 1 | 43 | 7.707.707.707.717.737.747.747.74 | |
| 2 | 7.60 | 5 | dt | 1 | 47 | 7.597.607.607.607.61 | |
| 3 | 6.90 | 4 | dd | 1 | 44 | 6.886.886.926.92 | |
| 4 | 6.89 | 1 | s | 1 | 48 | 6.89 | |
| 5 | 6.87 | 3 | t | 1 | 42 | 6.876.876.87 | |
| 6 | 5.18 | 2 | d | 1 | 49 | 5.165.21 | |
| 7 | 4.66 | 2 | d | 1 | 58 | 4.654.68 | |
| 8 | 4.13 | 2 | d | 1 | 56 | 4.104.15 | |
| 9 | 4.01 | 1 | s | 2 | 50 51 | 4.01 | |
| 10 | 4.01 | 10 | dd | 1 | 67 | 3.983.983.994.014.014.014.014.034.044.04 | |
| 11 | 3.89 | 1 | s | 2 | 53 54 | 3.89 | |
| 12 | 3.77 | 6 | dt | 2 | 60 61 | 3.733.763.773.773.783.81 | |
| 13 | 3.37 | 21 | dd | 2 | 63 65 | 3.323.353.363.363.373.383.383.393.423.333.343.353.363.363.373.383.383.383.393.403.41 | |
| 14 | 3.37 | 11 | dt | 1 | 59 | 3.313.333.343.343.353.373.393.403.403.413.42 | |
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 200 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 4.48 KB |
| Peak Assignments (TXT) | Download file | 957 Bytes |
| 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 | 161 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available