| SpectraBase Compound ID | EM0dK03wmaa |
|---|---|
| InChI | InChI=1S/C12H16ClNO3/c1-8-5-10(6-9(2)12(8)13)17-7-11(16)14-3-4-15/h5-6,15H,3-4,7H2,1-2H3,(H,14,16) |
| InChIKey | YAPSORZJDOEXQD-UHFFFAOYSA-N |
| Mol Weight | 257.72 g/mol |
| Molecular Formula | C12H16ClNO3 |
| Exact Mass | 257.081871 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3EM9q7985Pp |
|---|---|
| Name | Acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-hydroxyethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.081871076 u |
| Formula | C12H16ClNO3 |
| InChI | InChI=1S/C12H16ClNO3/c1-8-5-10(6-9(2)12(8)13)17-7-11(16)14-3-4-15/h5-6,15H,3-4,7H2,1-2H3,(H,14,16) |
| InChIKey | YAPSORZJDOEXQD-UHFFFAOYSA-N |
| SMILES | N(C(COC1=CC(=C(C(=C1)C)Cl)C)=O)CCO |