1H NMR Spectrum (1D, 400 MHz, DMSO-d6, simulated) (NP0031232)
Spectrum Details
| NP-MRD ID: | NP0031232 |
|---|---|
| Compound name: | 2''-O-feruloylorientin |
| Spectrum type: | 1H NMR Spectrum (1D, 400 MHz, DMSO-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 | 13.16 | 1 | s | 1 | 56 | 13.16 | |
| 2 | 7.63 | 4 | dd | 1 | 58 | 7.647.647.627.62 | |
| 3 | 7.56 | 1 | s | 1 | 62 | 7.56 | |
| 4 | 7.29 | 2 | d | 1 | 50 | 7.317.27 | |
| 5 | 7.22 | 1 | s | 1 | 49 | 7.22 | |
| 6 | 7.02 | 2 | d | 1 | 71 | 7.037.01 | |
| 7 | 6.91 | 2 | d | 1 | 59 | 6.926.90 | |
| 8 | 6.75 | 2 | d | 1 | 72 | 6.766.74 | |
| 9 | 6.68 | 1 | s | 1 | 57 | 6.68 | |
| 10 | 6.21 | 2 | d | 1 | 51 | 6.236.19 | |
| 11 | 6.16 | 1 | s | 1 | 55 | 6.16 | |
| 12 | 5.45 | 3 | t | 1 | 52 | 5.475.455.42 | |
| 13 | 4.92 | 2 | d | 1 | 53 | 4.934.91 | |
| 14 | 3.86 | 4 | m | 1 | 64 | 3.853.843.883.87 | |
| 15 | 3.79 | 1 | s | 3 | 46 47 48 | 3.79 | |
| 16 | 3.64 | 4 | m | 1 | 65 | 3.633.623.663.65 | |
| 17 | 3.59 | 3 | t | 1 | 69 | 3.623.593.56 | |
| 18 | 3.51 | 4 | m | 1 | 67 | 3.533.513.513.49 | |
| 19 | 3.38 | 6 | m | 1 | 63 | 3.413.383.393.373.383.35 | |
Experimental Conditions
| Solvent: | DMSO-d6 |
|---|---|
| Instrument Type: | INOVA 500 |
| Nucleus: | 1H |
| Frequency: | 400 MHz |
| Chemical Shift Reference: | 2.49/39.4 |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 1.16 KB |
| Peak Assignments (TXT) | Download file | 489 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 | 48.5 KB |
| Raw Free Induction Decay (FID) File for Spectral Processing (INOVA 500) | Not Available | Not Available |
| Validation Report (ZIP) | Download file | 4.92 KB |
References
Not Available