| SpectraBase Compound ID | 675iZN2MUUL |
|---|---|
| InChI | InChI=1S/C15H14ClNO2/c1-11-4-2-7-14(8-11)19-10-15(18)17-13-6-3-5-12(16)9-13/h2-9H,10H2,1H3,(H,17,18) |
| InChIKey | BIRINDHIVGCKSL-UHFFFAOYSA-N |
| Mol Weight | 275.73 g/mol |
| Molecular Formula | C15H14ClNO2 |
| Exact Mass | 275.071306 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6vHkwnsQTo8 |
|---|---|
| Name | N-(3-Chlorophenyl)-2-(3-methylphenoxy)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.071306393 u |
| Formula | C15H14ClNO2 |
| InChI | InChI=1S/C15H14ClNO2/c1-11-4-2-7-14(8-11)19-10-15(18)17-13-6-3-5-12(16)9-13/h2-9H,10H2,1H3,(H,17,18) |
| InChIKey | BIRINDHIVGCKSL-UHFFFAOYSA-N |
| Molecular Weight | 275.735 g/mol |
| SMILES | C1(Cl)=CC(=CC=C1)NC(=O)COC1=CC(=CC=C1)C |