![3-Chloro-N-[3-(1-piperidinyl)propyl]benzamide, N-methyl-](/api/spectrum/6Ykr5lUgSxR/structure.png?h=300&w=458 "3-Chloro-N-[3-(1-piperidinyl)propyl]benzamide, N-methyl-")
| SpectraBase Compound ID | 1fIo26OIk4Q |
|---|---|
| InChI | InChI=1S/C16H23ClN2O/c1-18(9-6-12-19-10-3-2-4-11-19)16(20)14-7-5-8-15(17)13-14/h5,7-8,13H,2-4,6,9-12H2,1H3 |
| InChIKey | QYMFGYCMKBONDV-UHFFFAOYSA-N |
| Mol Weight | 294.83 g/mol |
| Molecular Formula | C16H23ClN2O |
| Exact Mass | 294.149891 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6Ykr5lUgSxR |
|---|---|
| Name | 3-Chloro-N-[3-(1-piperidinyl)propyl]benzamide, N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.149891068 u |
| Formula | C16H23ClN2O |
| InChI | InChI=1S/C16H23ClN2O/c1-18(9-6-12-19-10-3-2-4-11-19)16(20)14-7-5-8-15(17)13-14/h5,7-8,13H,2-4,6,9-12H2,1H3 |
| InChIKey | QYMFGYCMKBONDV-UHFFFAOYSA-N |
| SMILES | C1(Cl)=CC(=CC=C1)C(=O)N(CCCN1CCCCC1)C |