![1-(o-chlorophenyl)-3-[3-(2-methylpiperidino)propyl]urea](/api/spectrum/FxXlwZ86fPH/structure.png?h=300&w=458 "1-(o-chlorophenyl)-3-[3-(2-methylpiperidino)propyl]urea")
| SpectraBase Compound ID | 1cU1qvUyu5u |
|---|---|
| InChI | InChI=1S/C16H24ClN3O/c1-13-7-4-5-11-20(13)12-6-10-18-16(21)19-15-9-3-2-8-14(15)17/h2-3,8-9,13H,4-7,10-12H2,1H3,(H2,18,19,21) |
| InChIKey | KMAYEKNQNBATSW-UHFFFAOYSA-N |
| Mol Weight | 309.84 g/mol |
| Molecular Formula | C16H24ClN3O |
| Exact Mass | 309.16079 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FxXlwZ86fPH |
|---|---|
| Name | 1-(o-chlorophenyl)-3-[3-(2-methylpiperidino)propyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24ClN3O |
| InChI | InChI=1S/C16H24ClN3O/c1-13-7-4-5-11-20(13)12-6-10-18-16(21)19-15-9-3-2-8-14(15)17/h2-3,8-9,13H,4-7,10-12H2,1H3,(H2,18,19,21) |
| InChIKey | KMAYEKNQNBATSW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54361M |
| Solvent | CDCl3 |