13C NMR Spectrum (1D, 101, CDCl3, simulated) (NP0331829)
Spectrum Details
NP-MRD ID: | NP0331829 |
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Compound name: | ((1S,2S,5R,8R,9R)-8-Hydroxy-4,4,8-trimethyl-12-oxatricyclo[7.2.1.02,5]dodecan-1-yl)methyl acetate |
Spectrum type: | 13C NMR Spectrum (1D, 101, CDCl3, simulated) |
Spectrum View (Predicted Using Uploaded Data)
Experimental Conditions
Solvent: | CDCl3 |
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Nucleus: | 13C |
Frequency: | 101 |
Sample Temperature: | 298 Celsius |
Chemical Shift Reference: | CDCl3 |
Documentation
Document Description | Download |
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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