1H NMR Spectrum (1D, 500, C2D6OS, simulated) (NP0333105)
Spectrum Details
| NP-MRD ID: | NP0333105 |
|---|---|
| Compound name: | 5,7,4’-trihydroxyflavone-8-α-L-rhamnopyranoside-4’-O-β-D-galactopyranosyl |
| Spectrum type: | 1H NMR Spectrum (1D, 500, C2D6OS, simulated) |
Spectrum View (Predicted Using Uploaded Data)
Experimental Conditions
| Solvent: | C2D6OS |
|---|---|
| Nucleus: | 1H |
| Frequency: | 500 |
| Sample Temperature: | 298 Celsius |
| Chemical Shift Reference: | C2D6OS |
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