| SpectraBase Compound ID | 3nl7c3mfQZ4 |
|---|---|
| InChI | InChI=1S/C16H16ClNO2/c1-18(11-13-6-5-7-14(17)10-13)16(19)12-20-15-8-3-2-4-9-15/h2-10H,11-12H2,1H3 |
| InChIKey | NAXJRPMLVBSQCU-UHFFFAOYSA-N |
| Mol Weight | 289.76 g/mol |
| Molecular Formula | C16H16ClNO2 |
| Exact Mass | 289.086956 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DlDSkBlfMTR |
|---|---|
| Name | N-(3-Chlorobenzyl)-2-phenoxyacetamide, N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.086956457 u |
| Formula | C16H16ClNO2 |
| InChI | InChI=1S/C16H16ClNO2/c1-18(11-13-6-5-7-14(17)10-13)16(19)12-20-15-8-3-2-4-9-15/h2-10H,11-12H2,1H3 |
| InChIKey | NAXJRPMLVBSQCU-UHFFFAOYSA-N |
| SMILES | C1(Cl)=CC(=CC=C1)CN(C(=O)COC1=CC=CC=C1)C |