13C NMR Spectrum (1D, 100.578570142, CDCl3, simulated) (NP0331816)
Spectrum Details
| NP-MRD ID: | NP0331816 |
|---|---|
| Compound name: | (1R,4R,6R,9S,10S) 9 Hydroxymethyl 4,12,12 trimethyl 5 oxatricyclo[8.2.0.04,6]dodecane-9-ol |
| Spectrum type: | 13C NMR Spectrum (1D, 100.578570142, CDCl3, simulated) |
Spectrum View (Predicted Using Uploaded Data)
Experimental Conditions
| Solvent: | CDCl3 |
|---|---|
| Nucleus: | 13C |
| Frequency: | 100.578570142 |
| Sample Temperature: | 298 Celsius |
| Chemical Shift Reference: | CDCl3 |
Documentation
| Document Description | Download |
|---|---|
| Peak List (CSV) | Not Available |
| Peak Assignments (CSV) | Not Available |
| Spectra Image with Peak Assignments | Not Available |
| Raw Spectrum Image | Not Available |
| nmrML File | Not Available |
| JCAMP-DX File | Not Available |
| Raw Free Induction Decay (FID) File for Spectral Processing | Not Available |
| Spectrum Quality Report (SVG) | Not Available |
| Chemical Shift Assignments File (CSV) | Download file |
| Validation Report (SVG) | Not Available |
References
- NA