13C NMR Spectrum (1D, 100.578570142, CDCl3, simulated) (NP0331830)
Spectrum Details
NP-MRD ID: | NP0331830 |
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Compound name: | 1S,2R,5R,9R,Z)-5-((tert-Butyldimethylsilyl)oxy)-2-(((tert-butyldimethylsilyl)oxy)methyl)-6,10,10-trimethylbicyclo[7.2.0]undec-6-en-2-ol |
Spectrum type: | 13C NMR Spectrum (1D, 100.578570142, CDCl3, simulated) |
Spectrum View (Predicted Using Uploaded Data)
Experimental Conditions
Solvent: | CDCl3 |
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Nucleus: | 13C |
Frequency: | 100.578570142 |
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