![2-Propyl-2H-benzo[b][1,4]oxazin-3(4H)-one](/api/spectrum/JkgnDXPhlto/structure.png?h=300&w=458 "2-Propyl-2H-benzo[b][1,4]oxazin-3(4H)-one")
| SpectraBase Compound ID | Lpqyo025rhb |
|---|---|
| InChI | InChI=1S/C11H13NO2/c1-2-5-10-11(13)12-8-6-3-4-7-9(8)14-10/h3-4,6-7,10H,2,5H2,1H3,(H,12,13) |
| InChIKey | CQAWVZXZFXMKEN-UHFFFAOYSA-N |
| Mol Weight | 191.23 g/mol |
| Molecular Formula | C11H13NO2 |
| Exact Mass | 191.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JkgnDXPhlto |
|---|---|
| Name | 2-Propyl-2H-benzo[B][1,4]oxazin-3(4H)-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 191.094628661 u |
| Formula | C11H13NO2 |
| InChI | InChI=1S/C11H13NO2/c1-2-5-10-11(13)12-8-6-3-4-7-9(8)14-10/h3-4,6-7,10H,2,5H2,1H3,(H,12,13) |
| InChIKey | CQAWVZXZFXMKEN-UHFFFAOYSA-N |
| Molecular Weight | 191.230 g/mol |
| SMILES | C1(NC=2C(OC1CCC)=CC=CC2)=O |