![3-Chloro-N-[3-(1-piperidinyl)propyl]benzamide](/api/spectrum/EyH1G6HxHhf/structure.png?h=300&w=458 "3-Chloro-N-[3-(1-piperidinyl)propyl]benzamide")
| SpectraBase Compound ID | Lqragyfn8Pg |
|---|---|
| InChI | InChI=1S/C15H21ClN2O/c16-14-7-4-6-13(12-14)15(19)17-8-5-11-18-9-2-1-3-10-18/h4,6-7,12H,1-3,5,8-11H2,(H,17,19) |
| InChIKey | FNAFKFYEBNLVAG-UHFFFAOYSA-N |
| Mol Weight | 280.8 g/mol |
| Molecular Formula | C15H21ClN2O |
| Exact Mass | 280.134241 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EyH1G6HxHhf |
|---|---|
| Name | 3-Chloro-N-[3-(1-piperidinyl)propyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.134241003 u |
| Formula | C15H21ClN2O |
| InChI | InChI=1S/C15H21ClN2O/c16-14-7-4-6-13(12-14)15(19)17-8-5-11-18-9-2-1-3-10-18/h4,6-7,12H,1-3,5,8-11H2,(H,17,19) |
| InChIKey | FNAFKFYEBNLVAG-UHFFFAOYSA-N |
| SMILES | C1(Cl)=CC(=CC=C1)C(=O)NCCCN1CCCCC1 |