1H NMR Spectrum (1D, 500 MHz, acetone-d6, simulated) (NP0035856)
Spectrum Details
| NP-MRD ID: | NP0035856 |
|---|---|
| Compound name: | S-3'-hydroxy-4,4'-dimethoxydalbergione |
| Spectrum type: | 1H NMR Spectrum (1D, 500 MHz, acetone-d6, simulated) |
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| Peak Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
| 1 | 7.58 | 1 | s | 1 | 37 | 7.58 | |
| 2 | 6.87 | 2 | d | 1 | 33 | 6.886.86 | |
| 3 | 6.73 | 2 | d | 1 | 38 | 6.736.73 | |
| 4 | 6.67 | 4 | dd | 1 | 32 | 6.686.686.666.66 | |
| 5 | 6.45 | 2 | d | 1 | 27 | 6.456.45 | |
| 6 | 6.19 | 8 | ddd | 1 | 25 | 6.226.216.206.196.196.186.176.16 | |
| 7 | 6.00 | 1 | s | 1 | 31 | 6.00 | |
| 8 | 5.20 | 6 | dt | 1 | 24 | 5.215.215.215.195.195.19 | |
| 9 | 5.02 | 6 | dt | 1 | 23 | 5.045.045.035.015.005.00 | |
| 10 | 4.79 | 4 | dd | 1 | 26 | 4.804.784.804.78 | |
| 11 | 3.83 | 1 | s | 3 | 28 29 30 | 3.83 | |
| 12 | 3.80 | 1 | s | 3 | 34 35 36 | 3.80 | |
Experimental Conditions
| Solvent: | acetone-d6 |
|---|---|
| Instrument Type: | Unity-plus |
| Nucleus: | 1H |
| Frequency: | 500 MHz |
| Chemical Shift Reference: | solvent |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 999 Bytes |
| Peak Assignments (TXT) | Download file | 324 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 146 KB |
| JCAMP-DX File (JDX) | Download file | 44 KB |
| Raw Free Induction Decay (FID) File for Spectral Processing (Unity-plus) | Not Available | Not Available |
| Validation Report (ZIP) | Download file | 5.25 KB |
References
Not Available