| SpectraBase Compound ID | 9Fm4sy8k1Ic |
|---|---|
| InChI | InChI=1S/C17H18ClNO2/c1-13(21-16-9-4-3-5-10-16)17(20)19(2)12-14-7-6-8-15(18)11-14/h3-11,13H,12H2,1-2H3 |
| InChIKey | MSHNXBZCDIQWKV-UHFFFAOYSA-N |
| Mol Weight | 303.79 g/mol |
| Molecular Formula | C17H18ClNO2 |
| Exact Mass | 303.102607 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ai3ZaP9jsw7 |
|---|---|
| Name | N-(3-Chlorobenzyl)-N-methyl-2-phenoxypropanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.102606522 u |
| Formula | C17H18ClNO2 |
| InChI | InChI=1S/C17H18ClNO2/c1-13(21-16-9-4-3-5-10-16)17(20)19(2)12-14-7-6-8-15(18)11-14/h3-11,13H,12H2,1-2H3 |
| InChIKey | MSHNXBZCDIQWKV-UHFFFAOYSA-N |
| Molecular Weight | 303.789 g/mol |
| SMILES | C1(Cl)=CC(=CC=C1)CN(C(=O)C(OC1=CC=CC=C1)C)C |