| SpectraBase Compound ID | 6mG39m6Syj1 |
|---|---|
| InChI | InChI=1S/C10H12ClNO2/c1-8(13)12-6-7-14-10-4-2-9(11)3-5-10/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey | FEGSIXOPPFWXRU-UHFFFAOYSA-N |
| Mol Weight | 213.66 g/mol |
| Molecular Formula | C10H12ClNO2 |
| Exact Mass | 213.055656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCdE63NMm7n |
|---|---|
| Name | Acetamide, N-[2-(4-chlorophenoxy)ethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.055656328 u |
| Formula | C10H12ClNO2 |
| InChI | InChI=1S/C10H12ClNO2/c1-8(13)12-6-7-14-10-4-2-9(11)3-5-10/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey | FEGSIXOPPFWXRU-UHFFFAOYSA-N |
| Molecular Weight | 213.664 g/mol |
| SMILES | C(=O)(NCCOC1=CC=C(Cl)C=C1)C |