13C NMR Spectrum (1D, 400 MHz, DMSO-d6, simulated) (NP0028320)
Spectrum Details
| NP-MRD ID: | NP0028320 |
|---|---|
| Compound name: | 5,7,2'-trimethoxyflavone |
| Spectrum type: | 13C NMR Spectrum (1D, 400 MHz, DMSO-d6, simulated) |
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| Peak Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
| 1 | 175.80 | 1 | s | 1 | 9 | 175.80 | |
| 2 | 163.70 | 1 | s | 1 | 3 | 163.70 | |
| 3 | 160.20 | 1 | s | 1 | 5 | 160.20 | |
| 4 | 159.30 | 1 | s | 1 | 22 | 159.30 | |
| 5 | 157.50 | 1 | s | 1 | 18 | 157.50 | |
| 6 | 157.40 | 1 | s | 1 | 12 | 157.40 | |
| 7 | 132.50 | 1 | s | 1 | 16 | 132.50 | |
| 8 | 128.70 | 1 | s | 1 | 14 | 128.70 | |
| 9 | 120.70 | 1 | s | 1 | 15 | 120.70 | |
| 10 | 119.40 | 1 | s | 1 | 13 | 119.40 | |
| 11 | 113.00 | 1 | s | 1 | 17 | 113.00 | |
| 12 | 112.40 | 1 | s | 1 | 11 | 112.40 | |
| 13 | 108.00 | 1 | s | 1 | 8 | 108.00 | |
| 14 | 96.10 | 1 | s | 1 | 4 | 96.10 | |
| 15 | 93.20 | 1 | s | 1 | 23 | 93.20 | |
| 16 | 56.10 | 1 | s | 1 | 7 | 56.10 | |
| 17 | 55.90 | 1 | s | 1 | 20 | 55.90 | |
Experimental Conditions
| Solvent: | DMSO-d6 |
|---|---|
| Instrument Type: | AC |
| Nucleus: | 13C |
| Frequency: | 400 MHz |
| Chemical Shift Reference: | TMS |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 501 Bytes |
| Peak Assignments (TXT) | Download file | 338 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 | 42 KB |
| Raw Free Induction Decay (FID) File for Spectral Processing (AC) | Not Available | Not Available |
| Validation Report (ZIP) | Download file | 4.71 KB |
References
Not Available