1H NMR Spectrum (1D, 200 MHz, H2O, predicted) (NP0170026)
Spectrum Details
| NP-MRD ID: | NP0170026 |
|---|---|
| Compound name: | (2r,2as,4ar,7r,7as,7br)-2a,4a,7-trihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 2-hydroxy-4-methoxy-6-methylbenzoate |
| Spectrum type: | 1H NMR Spectrum (1D, 200 MHz, H2O, predicted) |
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| Peak Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
| 1 | 6.84 | 2 | d | 1 | 36 | 6.846.84 | |
| 2 | 6.49 | 2 | d | 1 | 64 | 6.496.49 | |
| 3 | 5.92 | 1 | s | 1 | 58 | 5.92 | |
| 4 | 4.52 | 5 | dd | 1 | 40 | 4.464.484.524.564.58 | |
| 5 | 4.39 | 2 | d | 1 | 47 | 4.384.40 | |
| 6 | 4.24 | 1 | s | 2 | 59 60 | 4.24 | |
| 7 | 3.80 | 1 | s | 3 | 33 34 35 | 3.80 | |
| 8 | 3.07 | 2 | d | 1 | 46 | 3.063.08 | |
| 9 | 2.57 | 8 | dd | 2 | 41 42 | 2.492.552.592.652.532.552.592.61 | |
| 10 | 2.36 | 1 | s | 3 | 37 38 39 | 2.36 | |
| 11 | 2.06 | 1 | s | 2 | 55 56 | 2.06 | |
| 12 | 1.13 | 1 | s | 3 | 43 44 45 | 1.13 | |
| 13 | 0.99 | 1 | s | 6 | 49 50 51 52 53 54 | 0.99 | |
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 200 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 2.15 KB |
| Peak Assignments (TXT) | Download file | 886 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 559 KB |
| JCAMP-DX File (JDX) | Download file | 156 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available