| SpectraBase Compound ID | 2Haibgo1IBA |
|---|---|
| InChI | InChI=1S/C10H15N3O3/c1-8-6-9(12-16-8)11-10(14)7-13-2-4-15-5-3-13/h6H,2-5,7H2,1H3,(H,11,12,14) |
| InChIKey | YZQJRRXKLFSWRT-UHFFFAOYSA-N |
| Mol Weight | 225.25 g/mol |
| Molecular Formula | C10H15N3O3 |
| Exact Mass | 225.111341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JgsjF38tSlp |
|---|---|
| Name | Acetamide, N-(5-methylisoxazol-3-yl)-2-morpholin-4-yl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.111341352 u |
| Formula | C10H15N3O3 |
| InChI | InChI=1S/C10H15N3O3/c1-8-6-9(12-16-8)11-10(14)7-13-2-4-15-5-3-13/h6H,2-5,7H2,1H3,(H,11,12,14) |
| InChIKey | YZQJRRXKLFSWRT-UHFFFAOYSA-N |
| Molecular Weight | 225.248 g/mol |
| SMILES | C1(=NOC(=C1)C)NC(CN1CCOCC1)=O |