13C NMR Spectrum (1D, 1000 MHz, acetone-d6, simulated) (NP0036797)
Spectrum Details
| NP-MRD ID: | NP0036797 |
|---|---|
| Compound name: | (+)-(R)-2-methyl-7,8-dihydropyrano[4,3-b][1,4]oxazine-3,5-(2H,4H)-dione |
| Spectrum type: | 13C NMR Spectrum (1D, 1000 MHz, acetone-d6, simulated) |
Spectrum View
Experimental Conditions
| Solvent: | acetone-d6 |
|---|---|
| Instrument Type: | INOVA |
| Nucleus: | 13C |
| Frequency: | 1000 MHz |
| Chemical Shift Reference: | solvent |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 243 Bytes |
| Peak Assignments (TXT) | Download file | 170 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 142 KB |
| JCAMP-DX File (JDX) | Download file | 39.4 KB |
| Raw Free Induction Decay (FID) File for Spectral Processing (INOVA) | Not Available | Not Available |
| Validation Report (ZIP) | Download file | 4.64 KB |
References
Not Available