1H NMR Spectrum (1D, 800 MHz, chcl3, predicted) (NP0006156)
Spectrum Details
| NP-MRD ID: | NP0006156 |
|---|---|
| Compound name: | Lucialdehyde D |
| Spectrum type: | 1H NMR Spectrum (1D, 800 MHz, chcl3, 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 | 8.95 | 1 | s | 1 | 38 | 8.95 | |
| 2 | 6.85 | 3 | t | 1 | 39 | 6.866.856.84 | |
| 3 | 3.41 | 8 | ddd | 1 | 66 | 3.413.393.403.383.433.413.423.40 | |
| 4 | 2.68 | 12 | dtd | 1 | 41 | 2.682.672.672.672.672.662.702.692.692.682.682.67 | |
| 5 | 2.54 | 2 | d | 1 | 57 | 2.532.55 | |
| 6 | 2.42 | 7 | ddd | 1 | 65 | 2.412.422.412.442.432.442.42 | |
| 7 | 2.42 | 8 | ddd | 1 | 52 | 2.412.402.412.402.432.422.432.42 | |
| 8 | 2.37 | 4 | dd | 1 | 74 | 2.382.372.382.36 | |
| 9 | 2.37 | 2 | d | 1 | 56 | 2.362.38 | |
| 10 | 2.37 | 4 | dd | 1 | 76 | 2.372.352.392.37 | |
| 11 | 2.29 | 12 | dtd | 1 | 40 | 2.302.292.292.282.282.272.312.312.312.302.302.29 | |
| 12 | 2.26 | 4 | dd | 1 | 75 | 2.252.252.272.27 | |
| 13 | 2.16 | 8 | ddd | 1 | 67 | 2.162.142.162.142.182.162.172.16 | |
| 14 | 2.05 | 8 | ddd | 1 | 64 | 2.062.042.052.032.072.062.062.05 | |
| 15 | 2.02 | 12 | ddt | 1 | 42 | 2.022.012.002.012.012.002.042.032.022.032.022.01 | |
| 16 | 1.98 | 16 | m | 1 | 50 | 1.991.981.981.961.981.971.971.952.011.991.991.982.001.981.981.97 | |
| 17 | 1.77 | 1 | s | 3 | 35 36 37 | 1.77 | |
| 18 | 1.76 | 8 | ddd | 1 | 51 | 1.761.751.761.741.781.771.771.76 | |
| 19 | 1.67 | 21 | m | 1 | 44 | 1.691.691.681.671.691.681.671.661.661.691.681.671.661.681.671.661.661.671.661.661.65 | |
| 20 | 1.65 | 12 | ddt | 1 | 43 | 1.651.641.631.641.631.631.671.661.651.661.651.64 | |
| 21 | 1.57 | 8 | ddd | 1 | 48 | 1.591.581.581.571.581.571.571.56 | |
| 22 | 1.39 | 16 | m | 1 | 49 | 1.391.381.381.371.391.381.381.371.401.391.401.381.401.391.391.38 | |
| 23 | 1.10 | 1 | s | 3 | 68 69 70 | 1.10 | |
| 24 | 1.09 | 1 | s | 3 | 53 54 55 | 1.09 | |
| 25 | 1.08 | 2 | d | 3 | 45 46 47 | 1.091.08 | |
| 26 | 0.97 | 1 | s | 3 | 71 72 73 | 0.97 | |
| 27 | 0.86 | 1 | s | 3 | 61 62 63 | 0.86 | |
| 28 | 0.83 | 1 | s | 3 | 58 59 60 | 0.83 | |
Experimental Conditions
| Solvent: | chcl3 |
|---|---|
| Nucleus: | 1H |
| Frequency: | 800 MHz |
| Chemical Shift Reference: | m = -1.0931, b = 32.031 |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 7.02 KB |
| Peak Assignments (TXT) | Download file | 1.39 KB |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 163 KB |
| JCAMP-DX File (JDX) | Download file | 60.8 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available