1H NMR Spectrum (1D, 500 MHz, Methanol-d4, simulated) (NP0019401)
Spectrum Details
| NP-MRD ID: | NP0019401 |
|---|---|
| Compound name: | Penicisteroid H |
| Spectrum type: | 1H NMR Spectrum (1D, 500 MHz, Methanol-d4, 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 | 5.19 | 8 | m | 2 | 57 58 | 5.205.185.205.185.215.185.205.17 | |
| 2 | 4.99 | 6 | dt | 1 | 39 | 5.015.004.994.994.984.97 | |
| 3 | 3.55 | 1 | m | 1 | 82 | 3.55 | |
| 4 | 3.53 | 16 | m | 1 | 77 | 3.533.513.523.503.533.513.523.503.563.543.553.533.563.543.553.53 | |
| 5 | 3.16 | 4 | dd | 1 | 84 | 3.173.173.153.15 | |
| 6 | 2.62 | 2 | m | 1 | 40 | 2.632.61 | |
| 7 | 2.53 | 4 | m | 1 | 53 | 2.542.532.532.52 | |
| 8 | 2.00 | 4 | m | 1 | 47 | 2.021.992.011.98 | |
| 9 | 1.97 | 1 | s | 3 | 36 37 38 | 1.97 | |
| 10 | 1.76 | 8 | m | 1 | 79 | 1.771.751.751.731.791.771.771.75 | |
| 11 | 1.75 | 4 | m | 1 | 59 | 1.761.741.761.74 | |
| 12 | 1.73 | 8 | m | 1 | 75 | 1.761.731.741.711.751.721.731.70 | |
| 13 | 1.69 | 16 | m | 1 | 43 | 1.721.711.711.701.701.681.681.671.711.701.701.681.681.671.671.66 | |
| 14 | 1.63 | 1 | m | 1 | 73 | 1.63 | |
| 15 | 1.58 | 2 | m | 1 | 45 | 1.591.57 | |
| 16 | 1.56 | 1 | m | 1 | 80 | 1.56 | |
| 17 | 1.43 | 2 | m | 1 | 41 | 1.441.42 | |
| 18 | 1.42 | 2 | m | 1 | 46 | 1.431.41 | |
| 19 | 1.40 | 8 | m | 1 | 63 | 1.421.401.411.381.421.391.401.38 | |
| 20 | 1.40 | 15 | m | 1 | 76 | 1.421.391.371.401.381.381.361.441.421.421.401.431.401.411.38 | |
| 21 | 1.22 | 2 | m | 1 | 52 | 1.231.21 | |
| 22 | 1.16 | 4 | m | 1 | 48 | 1.181.151.171.14 | |
| 23 | 1.13 | 2 | m | 1 | 42 | 1.141.12 | |
| 24 | 1.13 | 1 | m | 1 | 81 | 1.13 | |
| 25 | 1.06 | 2 | d | 3 | 54 55 56 | 1.071.05 | |
| 26 | 1.06 | 1 | s | 3 | 70 71 72 | 1.06 | |
| 27 | 0.93 | 1 | s | 3 | 49 50 51 | 0.93 | |
| 28 | 0.93 | 1 | m | 1 | 74 | 0.93 | |
| 29 | 0.87 | 2 | d | 3 | 60 61 62 | 0.880.86 | |
| 30 | 0.84 | 2 | d | 3 | 67 68 69 | 0.850.83 | |
| 31 | 0.82 | 2 | d | 3 | 64 65 66 | 0.830.81 | |
| 32 | 0.73 | 6 | dt | 1 | 44 | 0.750.740.730.730.720.71 | |
Experimental Conditions
| Solvent: | Methanol-d4 |
|---|---|
| Nucleus: | 1H |
| Frequency: | 500 MHz |
| Chemical Shift Reference: | TMS |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 3.63 KB |
| Peak Assignments (TXT) | Download file | 764 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 161 KB |
| JCAMP-DX File (JDX) | Download file | 55.9 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available