1H NMR Spectrum (1D, 400, CDCl3, simulated) (NP0331751)
Spectrum Details
NP-MRD ID: | NP0331751 |
---|---|
Compound name: | (3S,5S,8R,9S,10S,12S,13S,14R,17R,20R)-12β-O-phenylacetyltenacigenin A |
Spectrum type: | 1H NMR Spectrum (1D, 400, CDCl3, simulated) |
Spectrum View (Predicted Using Uploaded Data)
Experimental Conditions
Solvent: | CDCl3 |
---|---|
Nucleus: | 1H |
Frequency: | 400 |
Sample Temperature: | 295.7 Celsius |
Chemical Shift Reference: | TMS |
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