1H NMR Spectrum (1D, 600 MHz, H2O, predicted) (NP0265588)
Spectrum Details
| NP-MRD ID: | NP0265588 |
|---|---|
| Compound name: | (1s,3r)-3-hydroxy-3,5,5-trimethyl-4-[(3e,5e)-3-methyl-7-oxoocta-1,3,5-trien-1-ylidene]cyclohexyl acetate |
| Spectrum type: | 1H NMR Spectrum (1D, 600 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 | 7.17 | 4 | dd | 1 | 29 | 7.157.177.187.19 | |
| 2 | 6.16 | 1 | s | 1 | 34 | 6.16 | |
| 3 | 6.08 | 2 | d | 1 | 30 | 6.076.09 | |
| 4 | 5.79 | 2 | d | 1 | 28 | 5.785.80 | |
| 5 | 5.41 | 11 | m | 1 | 43 | 5.385.385.395.405.405.415.425.425.435.445.44 | |
| 6 | 2.34 | 1 | s | 3 | 25 26 27 | 2.34 | |
| 7 | 2.28 | 8 | dd | 2 | 47 48 | 2.272.272.292.292.252.272.292.31 | |
| 8 | 2.03 | 1 | s | 3 | 44 45 46 | 2.03 | |
| 9 | 1.99 | 4 | dd | 2 | 41 42 | 1.962.021.982.00 | |
| 10 | 1.81 | 1 | s | 3 | 31 32 33 | 1.81 | |
| 11 | 1.31 | 1 | s | 3 | 49 50 51 | 1.31 | |
| 12 | 1.25 | 1 | s | 6 | 35 36 37 38 39 40 | 1.25 | |
Experimental Conditions
| Solvent: | H2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 600 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 2.74 KB |
| Peak Assignments (TXT) | Download file | 778 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 558 KB |
| JCAMP-DX File (JDX) | Download file | 153 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available