![N-[2-(4-chlorophenyl)ethyl]-2-methyl-2-propanamine](/api/spectrum/GYMjAkcdr17/structure.png?h=300&w=458 "N-[2-(4-chlorophenyl)ethyl]-2-methyl-2-propanamine")
| SpectraBase Compound ID | BrYQUUeZyUn |
|---|---|
| InChI | InChI=1S/C12H18ClN/c1-12(2,3)14-9-8-10-4-6-11(13)7-5-10/h4-7,14H,8-9H2,1-3H3 |
| InChIKey | CHRWGVRUFYEGGK-UHFFFAOYSA-N |
| Mol Weight | 211.74 g/mol |
| Molecular Formula | C12H18ClN |
| Exact Mass | 211.112777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GYMjAkcdr17 |
|---|---|
| Name | N-[2-(4-Chlorophenyl)ethyl]-2-methyl-2-propanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.112777284 u |
| Formula | C12H18ClN |
| InChI | InChI=1S/C12H18ClN/c1-12(2,3)14-9-8-10-4-6-11(13)7-5-10/h4-7,14H,8-9H2,1-3H3 |
| InChIKey | CHRWGVRUFYEGGK-UHFFFAOYSA-N |
| Molecular Weight | 211.736 g/mol |
| SMILES | C(NCCC=1C=CC(=CC1)Cl)(C)(C)C |