| SpectraBase Compound ID | 2hFQzC0LGrJ |
|---|---|
| InChI | InChI=1S/C12H17NO/c1-3-13(2)12(14)10-9-11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3 |
| InChIKey | VZMRCYQQYXRRCJ-UHFFFAOYSA-N |
| Mol Weight | 191.27 g/mol |
| Molecular Formula | C12H17NO |
| Exact Mass | 191.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dl1whaKoD9M |
|---|---|
| Name | Propanamide, 3-phenyl-N-ethyl-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 191.131014170 u |
| Formula | C12H17NO |
| InChI | InChI=1S/C12H17NO/c1-3-13(2)12(14)10-9-11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3 |
| InChIKey | VZMRCYQQYXRRCJ-UHFFFAOYSA-N |
| Molecular Weight | 191.274 g/mol |
| SMILES | C(C(=O)N(C)CC)CC=1C=CC=CC1 |