| SpectraBase Compound ID | 1UPYVdlqKoL |
|---|---|
| InChI | InChI=1S/C11H14ClNO/c1-8(2)11(14)13(3)10-7-5-4-6-9(10)12/h4-8H,1-3H3 |
| InChIKey | MRIAOIKAZVOYAJ-UHFFFAOYSA-N |
| Mol Weight | 211.69 g/mol |
| Molecular Formula | C11H14ClNO |
| Exact Mass | 211.076392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8AKSBGLBO06 |
|---|---|
| Name | N-(2-Chlorophenyl)-N,2-dimethyl-propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.076391774 u |
| Formula | C11H14ClNO |
| InChI | InChI=1S/C11H14ClNO/c1-8(2)11(14)13(3)10-7-5-4-6-9(10)12/h4-8H,1-3H3 |
| InChIKey | MRIAOIKAZVOYAJ-UHFFFAOYSA-N |
| Molecular Weight | 211.692 g/mol |
| SMILES | C(C(C)C)(=O)N(C)C=1C(=CC=CC1)Cl |