| SpectraBase Compound ID | JuQkiGOve4K |
|---|---|
| InChI | InChI=1S/C12H17NO2/c1-8(2)10-5-4-9(3)6-11(10)15-7-12(13)14/h4-6,8H,7H2,1-3H3,(H2,13,14) |
| InChIKey | UNKPGIAYYFAPKK-UHFFFAOYSA-N |
| Mol Weight | 207.27 g/mol |
| Molecular Formula | C12H17NO2 |
| Exact Mass | 207.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7psuqLMHsgC |
|---|---|
| Name | 2-(2-Isopropyl-5-methylphenoxy)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.125928789 u |
| Formula | C12H17NO2 |
| InChI | InChI=1S/C12H17NO2/c1-8(2)10-5-4-9(3)6-11(10)15-7-12(13)14/h4-6,8H,7H2,1-3H3,(H2,13,14) |
| InChIKey | UNKPGIAYYFAPKK-UHFFFAOYSA-N |
| Molecular Weight | 207.273 g/mol |
| SMILES | NC(COC=1C(=CC=C(C1)C)C(C)C)=O |