| SpectraBase Compound ID | C9jDYCnjmTM |
|---|---|
| InChI | InChI=1S/C11H19NO3/c1-7(2)5-10(13)12-9(8(3)4)6-15-11(12)14/h7-9H,5-6H2,1-4H3 |
| InChIKey | TZFXVYWRBTZTML-UHFFFAOYSA-N |
| Mol Weight | 213.28 g/mol |
| Molecular Formula | C11H19NO3 |
| Exact Mass | 213.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 66MD3KI4vSo |
|---|---|
| Name | 3-(3-Methyl-1-oxobutyl)-4-propan-2-yl-2-oxazolidinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.136493473 u |
| Formula | C11H19NO3 |
| InChI | InChI=1S/C11H19NO3/c1-7(2)5-10(13)12-9(8(3)4)6-15-11(12)14/h7-9H,5-6H2,1-4H3 |
| InChIKey | TZFXVYWRBTZTML-UHFFFAOYSA-N |
| Molecular Weight | 213.277 g/mol |
| SMILES | C1(OCC(N1C(CC(C)C)=O)C(C)C)=O |