1H NMR Spectrum (1D, 600.133705802, CD3OD, simulated) (NP0002746)
Spectrum Details
| NP-MRD ID: | NP0002746 |
|---|---|
| Compound name: | Maleamic acid |
| Spectrum type: | 1H NMR Spectrum (1D, 600.133705802, CD3OD, simulated) |
Spectrum View (Predicted Using Uploaded Data)
Experimental Conditions
| Solvent: | CD3OD |
|---|---|
| Nucleus: | 1H |
| Frequency: | 600.133705802 |
| Sample Temperature: | 298 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
- NA