1H NMR Spectrum (1D, 900 MHz, CDCl3, simulated) (NP0042815)
Spectrum Details
NP-MRD ID: | NP0042815 |
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Compound name: | (4S*,7S*,8S*,1Z,2E,11E)-16-acetoxy-7,8-epoxycembra-1(15),2,11-trien-4-ol |
Spectrum type: | 1H NMR Spectrum (1D, 900 MHz, CDCl3, simulated) |
Spectrum View
Experimental Conditions
Solvent: | CDCl3 |
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Instrument Type: | Avance |
Nucleus: | 1H |
Frequency: | 900 MHz |
Chemical Shift Reference: | TMS |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 3.52 KB |
Peak Assignments (TXT) | Download file | 580 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 156 KB |
JCAMP-DX File (JDX) | Download file | 52.4 KB |
Raw Free Induction Decay (FID) File for Spectral Processing (Avance) | Not Available | Not Available |
Validation Report (ZIP) | Download file | 5.13 KB |
References
Not Available