| SpectraBase Compound ID | 9cklgZeNOCv |
|---|---|
| InChI | InChI=1S/C9H10ClNO2/c1-13-6-9(12)11-8-4-2-3-7(10)5-8/h2-5H,6H2,1H3,(H,11,12) |
| InChIKey | WFOKHEMHRLYTDD-UHFFFAOYSA-N |
| Mol Weight | 199.64 g/mol |
| Molecular Formula | C9H10ClNO2 |
| Exact Mass | 199.040006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I8rckbDVXd2 |
|---|---|
| Name | Acetamide, N-(3-chlorophenyl)-2-methoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 199.040006264 u |
| Formula | C9H10ClNO2 |
| InChI | InChI=1S/C9H10ClNO2/c1-13-6-9(12)11-8-4-2-3-7(10)5-8/h2-5H,6H2,1H3,(H,11,12) |
| InChIKey | WFOKHEMHRLYTDD-UHFFFAOYSA-N |
| Molecular Weight | 199.637 g/mol |
| SMILES | COCC(NC1=CC(=CC=C1)Cl)=O |