| SpectraBase Compound ID | L9KqKDnME1g |
|---|---|
| InChI | InChI=1S/C13H12ClNO/c14-8-13(16)15-9-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2,(H,15,16) |
| InChIKey | MWYNGSMWFHZTSM-UHFFFAOYSA-N |
| Mol Weight | 233.7 g/mol |
| Molecular Formula | C13H12ClNO |
| Exact Mass | 233.060742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GepKQlFu9Ze |
|---|---|
| Name | N-Chloroacetyl-1-naphthylmethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.060741709 u |
| Formula | C13H12ClNO |
| InChI | InChI=1S/C13H12ClNO/c14-8-13(16)15-9-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2,(H,15,16) |
| InChIKey | MWYNGSMWFHZTSM-UHFFFAOYSA-N |
| Molecular Weight | 233.698 g/mol |
| SMILES | C1=2C(=CC=CC2)C(=CC=C1)CNC(=O)CCl |