1H NMR Spectrum (CHEM025298)
Spectrum Details
| chemdb ID: | CHEM025298 |
|---|---|
| Compound name: | Spinacetin 3-[feruloyl-(->2)-glucosyl-(1->6)-[apiosyl-(1->2)]-glucoside] |
| Spectrum type: | 1H NMR Spectrum |
Spectrum View
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 200 |
Documentation
| Document Description | Download |
|---|---|
| Peak List | Download file |
| Peak Assignments | Download file |
| nmrML File | Download file |
| JCAMP-DX File | Download file |
References
Not Available