| SpectraBase Compound ID | GBoH2RGcOgs |
|---|---|
| InChI | InChI=1S/C12H16ClNO/c1-2-3-4-8-12(15)14-11-7-5-6-10(13)9-11/h5-7,9H,2-4,8H2,1H3,(H,14,15) |
| InChIKey | BAUYPJBSRHYPFK-UHFFFAOYSA-N |
| Mol Weight | 225.72 g/mol |
| Molecular Formula | C12H16ClNO |
| Exact Mass | 225.092042 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36XlldUfDEp |
|---|---|
| Name | Hexanamide, N-(3-chlorophenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.092041838 u |
| Formula | C12H16ClNO |
| InChI | InChI=1S/C12H16ClNO/c1-2-3-4-8-12(15)14-11-7-5-6-10(13)9-11/h5-7,9H,2-4,8H2,1H3,(H,14,15) |
| InChIKey | BAUYPJBSRHYPFK-UHFFFAOYSA-N |
| Molecular Weight | 225.719 g/mol |
| SMILES | CCCCCC(NC1=CC(=CC=C1)Cl)=O |