| SpectraBase Compound ID | GPuuxoDwvy0 |
|---|---|
| InChI | InChI=1S/C12H17NO2/c1-9(11-7-5-4-6-8-11)13-12(14)10(2)15-3/h4-10H,1-3H3,(H,13,14) |
| InChIKey | JABQQVRVONDPKW-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 | 1b1508yEQYM |
|---|---|
| Name | Propanamide, 2-methoxy-N-(1-phenylethyl)- |
| 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/c1-9(11-7-5-4-6-8-11)13-12(14)10(2)15-3/h4-10H,1-3H3,(H,13,14) |
| InChIKey | JABQQVRVONDPKW-UHFFFAOYSA-N |
| Molecular Weight | 207.273 g/mol |
| SMILES | C1(=CC=CC=C1)C(NC(C(OC)C)=O)C |