| SpectraBase Compound ID | DZA6HDeZtHf |
|---|---|
| InChI | InChI=1S/C14H20ClNO/c1-16(14(17)9-5-6-11-15)12-10-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-12H2,1H3 |
| InChIKey | WDJMPMMHTYBFEA-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 | Lj0WihHQXFB |
|---|---|
| Name | 5-Chlorovaleryl amide, N-(2-phenylethyl)-N-methyl- |
| 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/c1-16(14(17)9-5-6-11-15)12-10-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-12H2,1H3 |
| InChIKey | WDJMPMMHTYBFEA-UHFFFAOYSA-N |
| Molecular Weight | 253.773 g/mol |
| SMILES | C1=CC=C(C=C1)CCN(C(CCCCCl)=O)C |