![(3R*,5S*) and(3R*,5R*)-3-Ethylhexahydropyrido[1,2-c][1,3]oxazin-1-one](/api/spectrum/6bczUeagO41/structure.png?h=300&w=458 "(3R*,5S*) and(3R*,5R*)-3-Ethylhexahydropyrido[1,2-c][1,3]oxazin-1-one")
| SpectraBase Compound ID | JEFRul0MKM7 |
|---|---|
| InChI | InChI=1S/C10H17NO2/c1-2-9-7-8-5-3-4-6-11(8)10(12)13-9/h8-9H,2-7H2,1H3 |
| InChIKey | CFRGCDOKGDYADQ-UHFFFAOYSA-N |
| Mol Weight | 183.25 g/mol |
| Molecular Formula | C10H17NO2 |
| Exact Mass | 183.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6bczUeagO41 |
|---|---|
| Name | (3R*,5S*) and(3R*,5R*)-3-Ethylhexahydropyrido[1,2-C][1,3]oxazin-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 183.125928789 u |
| Formula | C10H17NO2 |
| InChI | InChI=1S/C10H17NO2/c1-2-9-7-8-5-3-4-6-11(8)10(12)13-9/h8-9H,2-7H2,1H3 |
| InChIKey | CFRGCDOKGDYADQ-UHFFFAOYSA-N |
| Molecular Weight | 183.251 g/mol |
| SMILES | C1(N2C(CCCC2)CC(O1)CC)=O |