| SpectraBase Compound ID | BPoHeuC4Gqo |
|---|---|
| InChI | InChI=1S/C15H23NO2/c1-5-8-16-15(17)10-18-14-9-12(4)6-7-13(14)11(2)3/h6-7,9,11H,5,8,10H2,1-4H3,(H,16,17) |
| InChIKey | CQDBFDPVBZNVIL-UHFFFAOYSA-N |
| Mol Weight | 249.35 g/mol |
| Molecular Formula | C15H23NO2 |
| Exact Mass | 249.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BQwKpruo46Y |
|---|---|
| Name | 2-(2-Isopropyl-5-methylphenoxy)-N-propylacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.172878983 u |
| Formula | C15H23NO2 |
| InChI | InChI=1S/C15H23NO2/c1-5-8-16-15(17)10-18-14-9-12(4)6-7-13(14)11(2)3/h6-7,9,11H,5,8,10H2,1-4H3,(H,16,17) |
| InChIKey | CQDBFDPVBZNVIL-UHFFFAOYSA-N |
| Molecular Weight | 249.354 g/mol |
| SMILES | N(C(COC1=C(C=CC(=C1)C)C(C)C)=O)CCC |