| SpectraBase Compound ID | C1NrUVaaBBj |
|---|---|
| InChI | InChI=1S/C12H16ClNO/c1-10(13)12(15)14(2)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 |
| InChIKey | NAXZIHBRNIXFRR-UHFFFAOYSA-N |
| Mol Weight | 225.72 g/mol |
| Molecular Formula | C12H16ClNO |
| Exact Mass | 225.092042 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1mqrXf0UKKd |
|---|---|
| Name | 2-Chloropropanoyl amide, N-(2-phenylethyl)-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.092041838 u |
| Formula | C12H16ClNO |
| InChI | InChI=1S/C12H16ClNO/c1-10(13)12(15)14(2)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 |
| InChIKey | NAXZIHBRNIXFRR-UHFFFAOYSA-N |
| Molecular Weight | 225.719 g/mol |
| SMILES | CC(Cl)C(=O)N(C)CCC1=CC=CC=C1 |