1H NMR Spectrum (1D, 1000 MHz, D2O, predicted) (NP0018023)
Spectrum Details
| NP-MRD ID: | NP0018023 |
|---|---|
| Compound name: | Palustrisolide F |
| Spectrum type: | 1H NMR Spectrum (1D, 1000 MHz, D2O, 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 | 4.43 | 3 | t | 1 | 53 | 4.424.434.44 | |
| 2 | 4.05 | 7 | ddd | 1 | 99 | 4.054.054.054.054.054.054.05 | |
| 3 | 3.89 | 6 | dd | 1 | 70 | 3.813.883.893.893.903.97 | |
| 4 | 3.49 | 4 | dd | 1 | 82 | 3.483.493.493.50 | |
| 5 | 2.58 | 5 | ddd | 1 | 54 | 2.572.572.582.592.59 | |
| 6 | 2.38 | 1 | s | 3 | 50 51 52 | 2.38 | |
| 7 | 2.25 | 2 | d | 1 | 84 | 2.242.26 | |
| 8 | 2.25 | 1 | s | 2 | 89 90 | 2.25 | |
| 9 | 2.17 | 4 | dd | 1 | 69 | 2.162.172.182.18 | |
| 10 | 2.17 | 4 | dd | 1 | 102 | 2.162.162.182.18 | |
| 11 | 2.17 | 16 | m | 1 | 80 | 2.152.152.162.162.162.162.172.172.172.172.182.182.182.192.192.19 | |
| 12 | 2.16 | 2 | d | 1 | 83 | 2.152.17 | |
| 13 | 2.09 | 4 | dd | 1 | 101 | 2.082.082.102.10 | |
| 14 | 2.09 | 4 | dd | 1 | 68 | 2.082.092.092.10 | |
| 15 | 2.01 | 35 | ddd | 2 | 63 64 | 1.981.981.991.991.991.992.002.002.002.002.012.012.012.012.022.022.112.131.971.991.991.991.991.992.002.002.002.002.012.012.012.012.012.032.10 | |
| 16 | 2.01 | 22 | m | 1 | 61 | 1.831.971.981.981.991.991.991.992.002.002.002.002.002.012.012.012.012.022.032.112.122.12 | |
| 17 | 2.00 | 13 | m | 1 | 81 | 1.981.991.991.991.992.002.002.002.012.012.012.012.02 | |
| 18 | 1.92 | 1 | s | 3 | 47 48 49 | 1.92 | |
| 19 | 1.85 | 40 | ddd | 1 | 60 | 1.801.801.811.811.821.821.821.821.821.831.831.831.831.831.831.831.841.841.841.841.841.851.851.851.861.861.861.861.871.871.871.881.881.881.891.891.891.901.901.90 | |
| 20 | 1.75 | 14 | ddd | 2 | 78 79 | 1.731.731.741.751.751.761.771.771.741.741.751.751.761.76 | |
| 21 | 1.72 | 32 | m | 1 | 62 | 1.681.681.681.691.691.691.701.701.701.701.701.701.701.711.711.711.711.711.711.721.721.721.721.721.721.731.731.731.741.741.831.84 | |
| 22 | 1.61 | 6 | ddd | 1 | 55 | 1.581.581.591.601.601.70 | |
| 23 | 1.44 | 16 | m | 1 | 56 | 1.421.431.431.431.431.431.431.441.441.441.451.451.451.451.451.46 | |
| 24 | 1.30 | 1 | s | 2 | 85 86 | 1.30 | |
| 25 | 1.27 | 2 | d | 1 | 98 | 1.271.27 | |
| 26 | 0.97 | 2 | d | 3 | 57 58 59 | 0.970.97 | |
| 27 | 0.71 | 1 | s | 6 | 92 93 94 95 96 97 | 0.71 | |
| 28 | 0.71 | 1 | s | 6 | 72 73 74 75 76 77 | 0.71 | |
| 29 | 0.71 | 1 | s | 3 | 65 66 67 | 0.71 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 1000 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 14.5 KB |
| Peak Assignments (TXT) | Download file | 1.58 KB |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 584 KB |
| JCAMP-DX File | Not Available | Not Available |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available