| SpectraBase Compound ID | 5Y7AXpCKDnJ |
|---|---|
| InChI | InChI=1S/C11H14ClNO3/c1-8-6-9(12)2-3-10(8)16-7-11(15)13-4-5-14/h2-3,6,14H,4-5,7H2,1H3,(H,13,15) |
| InChIKey | ULIVFRLGWBAESV-UHFFFAOYSA-N |
| Mol Weight | 243.69 g/mol |
| Molecular Formula | C11H14ClNO3 |
| Exact Mass | 243.066221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6wUS4rRLbO9 |
|---|---|
| Name | 2-(4-Chloro-2-methylphenoxy)-N-(2-hydroxyethyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.066221012 u |
| Formula | C11H14ClNO3 |
| InChI | InChI=1S/C11H14ClNO3/c1-8-6-9(12)2-3-10(8)16-7-11(15)13-4-5-14/h2-3,6,14H,4-5,7H2,1H3,(H,13,15) |
| InChIKey | ULIVFRLGWBAESV-UHFFFAOYSA-N |
| Molecular Weight | 243.690 g/mol |
| SMILES | C1(Cl)=CC(=C(C=C1)OCC(=O)NCCO)C |