1H NMR Spectrum (1D, 500 MHz, acetone-d6, simulated) (NP0036797)
Spectrum Details
NP-MRD ID: | NP0036797 |
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Compound name: | (+)-(R)-2-methyl-7,8-dihydropyrano[4,3-b][1,4]oxazine-3,5-(2H,4H)-dione |
Spectrum type: | 1H NMR Spectrum (1D, 500 MHz, acetone-d6, simulated) |
Spectrum View
Experimental Conditions
Solvent: | acetone-d6 |
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Instrument Type: | INOVA |
Nucleus: | 1H |
Frequency: | 500 MHz |
Chemical Shift Reference: | solvent |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 537 Bytes |
Peak Assignments (TXT) | Download file | 213 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 | Not Available | Not Available |
Raw Free Induction Decay (FID) File for Spectral Processing (INOVA) | Not Available | Not Available |
Validation Report (ZIP) | Download file | 4.66 KB |
References
- JEOL : http://www.j-resonance.com/en/nmrdb/ (The 13C/1H-NMR database for natural products [CH-NMR-NP]) [18398 ]