![N-[2-(3-chlorophenyl)ethyl]-2-ethylbutanamide](/api/spectrum/6qvNpUjQCSR/structure.png?h=300&w=458 "N-[2-(3-chlorophenyl)ethyl]-2-ethylbutanamide")
| SpectraBase Compound ID | 7hy0AoPLYbY |
|---|---|
| InChI | InChI=1S/C14H20ClNO/c1-3-12(4-2)14(17)16-9-8-11-6-5-7-13(15)10-11/h5-7,10,12H,3-4,8-9H2,1-2H3,(H,16,17) |
| InChIKey | CZQDKYAEJARHID-UHFFFAOYSA-N |
| Mol Weight | 253.77 g/mol |
| Molecular Formula | C14H20ClNO |
| Exact Mass | 253.123342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6qvNpUjQCSR |
|---|---|
| Name | N-[2-(3-Chlorophenyl)ethyl]-2-ethylbutanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.123341967 u |
| Formula | C14H20ClNO |
| InChI | InChI=1S/C14H20ClNO/c1-3-12(4-2)14(17)16-9-8-11-6-5-7-13(15)10-11/h5-7,10,12H,3-4,8-9H2,1-2H3,(H,16,17) |
| InChIKey | CZQDKYAEJARHID-UHFFFAOYSA-N |
| Molecular Weight | 253.773 g/mol |
| SMILES | N(C(=O)C(CC)CC)CCC1=CC(Cl)=CC=C1 |