1H NMR Spectrum (1D, 100 MHz, CDCl3, simulated) (NP0042814)
Spectrum Details
NP-MRD ID: | NP0042814 |
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Compound name: | (2S*,7S*,8S*,11R*,1Z,3E)-7,8:2,16-diepoxycembra-1(15),3,12(20)-trien-11-o+ |
Spectrum type: | 1H NMR Spectrum (1D, 100 MHz, CDCl3, simulated) |
Spectrum View
Experimental Conditions
Solvent: | CDCl3 |
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Instrument Type: | Avance |
Nucleus: | 1H |
Frequency: | 100 MHz |
Chemical Shift Reference: | TMS |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 3.15 KB |
Peak Assignments (TXT) | Download file | 521 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 155 KB |
JCAMP-DX File (JDX) | Download file | 54.5 KB |
Raw Free Induction Decay (FID) File for Spectral Processing (Avance) | Not Available | Not Available |
Validation Report (ZIP) | Download file | 5.3 KB |
References
Not Available