| SpectraBase Compound ID | BHCYHoFKMd8 |
|---|---|
| InChI | InChI=1S/C13H12ClNO3/c14-10-3-1-4-11(7-10)18-9-13(16)15-8-12-5-2-6-17-12/h1-7H,8-9H2,(H,15,16) |
| InChIKey | ZOUHDDZRRWYTOS-UHFFFAOYSA-N |
| Mol Weight | 265.7 g/mol |
| Molecular Formula | C13H12ClNO3 |
| Exact Mass | 265.050571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4CZF8TEfxSF |
|---|---|
| Name | 2-(3-Chlorophenoxy)-N-(2-furylmethyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.050570947 u |
| Formula | C13H12ClNO3 |
| InChI | InChI=1S/C13H12ClNO3/c14-10-3-1-4-11(7-10)18-9-13(16)15-8-12-5-2-6-17-12/h1-7H,8-9H2,(H,15,16) |
| InChIKey | ZOUHDDZRRWYTOS-UHFFFAOYSA-N |
| Molecular Weight | 265.696 g/mol |
| SMILES | C1(OCC(NCC2=CC=CO2)=O)=CC(=CC=C1)Cl |