1H NMR Spectrum (1D, 200 MHz, H2O, predicted) (NP0289651)
Spectrum Details
| NP-MRD ID: | NP0289651 |
|---|---|
| Compound name: | (1's,2r,2's,4's,5r,7's,8'r,9's,12's,13'r,15'r,16'r)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-ene-15',16'-diol |
| 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 | 5.31 | 8 | dd | 1 | 44 | 5.235.235.295.315.315.335.385.39 | |
| 2 | 4.38 | 12 | ddd | 1 | 37 | 4.294.304.324.344.364.364.404.404.424.444.464.47 | |
| 3 | 3.42 | 8 | dd | 2 | 72 73 | 3.373.413.433.473.383.413.433.46 | |
| 4 | 3.39 | 36 | ddd | 2 | 47 49 | 3.323.333.343.353.363.373.383.383.393.403.413.423.423.433.433.443.463.483.303.333.343.343.353.363.383.383.393.403.403.413.423.423.433.443.443.45 | |
| 5 | 3.32 | 26 | dd | 2 | 51 52 | 3.183.203.283.293.323.323.333.343.353.363.383.383.393.423.213.223.263.263.293.313.313.333.343.373.373.39 | |
| 6 | 2.52 | 11 | dd | 2 | 45 46 | 2.502.512.542.552.582.422.482.502.532.542.62 | |
| 7 | 1.87 | 8 | m | 1 | 35 | 1.821.831.851.861.881.901.911.93 | |
| 8 | 1.79 | 15 | ddd | 2 | 42 43 | 1.721.751.761.781.801.821.861.691.701.761.781.811.831.881.90 | |
| 9 | 1.78 | 4 | dd | 1 | 36 | 1.751.771.791.81 | |
| 10 | 1.64 | 14 | ddd | 2 | 38 39 | 1.541.581.601.641.651.691.711.751.581.601.621.641.681.70 | |
| 11 | 1.60 | 54 | ddd | 2 | 64 65 | 1.461.491.501.501.501.511.511.521.521.531.541.541.551.561.581.591.611.611.621.631.631.641.641.651.661.691.701.711.721.721.731.791.521.521.521.531.531.541.551.561.581.591.601.601.621.621.631.641.641.651.671.711.731.75 | |
| 12 | 1.59 | 51 | m | 1 | 68 | 1.451.451.471.471.481.481.491.501.501.511.511.521.521.531.541.541.541.551.551.551.561.561.561.571.571.581.581.591.601.601.611.621.621.621.631.631.641.651.651.651.661.671.681.681.691.701.701.711.721.731.75 | |
| 13 | 1.53 | 59 | m | 2 | 66 67 | 1.391.441.451.461.461.481.491.501.501.511.521.521.521.531.541.541.561.581.591.611.611.621.631.631.661.401.411.421.431.431.441.441.461.471.481.491.491.501.501.511.511.521.531.541.541.551.561.561.571.581.581.591.591.601.611.631.641.651.71 | |
| 14 | 1.53 | 28 | m | 1 | 41 | 1.351.401.411.441.461.471.481.481.491.491.491.501.511.531.531.541.551.561.571.581.581.591.601.601.621.621.641.67 | |
| 15 | 1.47 | 34 | m | 2 | 57 58 | 1.301.351.371.381.401.411.421.431.461.481.491.491.521.541.551.571.571.611.651.351.371.401.401.421.431.431.441.461.481.491.521.551.571.60 | |
| 16 | 1.46 | 38 | ddd | 2 | 59 60 | 1.321.361.361.371.371.401.411.431.441.451.461.461.471.491.511.521.531.541.551.571.591.301.351.411.421.441.441.461.461.471.481.491.511.521.521.531.541.57 | |
| 17 | 1.10 | 15 | ddd | 1 | 40 | 1.001.021.061.071.071.071.081.111.121.121.131.131.141.171.19 | |
| 18 | 1.02 | 1 | s | 3 | 53 54 55 | 1.02 | |
| 19 | 1.00 | 46 | ddd | 1 | 56 | 0.830.830.860.860.870.890.890.900.910.920.920.930.930.950.960.960.970.970.980.980.980.990.991.001.011.021.031.031.031.041.041.051.061.071.081.081.081.091.111.111.121.131.141.161.161.19 | |
| 20 | 0.98 | 5 | quint | 3 | 32 33 34 | 0.921.041.000.961.00 | |
| 21 | 0.88 | 21 | m | 3 | 69 70 71 | 0.850.860.860.890.800.850.870.890.940.790.800.800.850.870.890.930.940.950.950.950.96 | |
| 22 | 0.78 | 1 | s | 3 | 61 62 63 | 0.78 | |
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 200 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 27.1 KB |
| Peak Assignments (TXT) | Download file | 1.29 KB |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 601 KB |
| JCAMP-DX File (JDX) | Download file | 191 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available