![1-(p-methoxyphenyl)-3-[3-(2-methylpiperidino)propyl]urea](/api/spectrum/AmHv0sc5ODE/structure.png?h=300&w=458 "1-(p-methoxyphenyl)-3-[3-(2-methylpiperidino)propyl]urea")
| SpectraBase Compound ID | EFRpIXNMSbY |
|---|---|
| InChI | InChI=1S/C17H27N3O2/c1-14-6-3-4-12-20(14)13-5-11-18-17(21)19-15-7-9-16(22-2)10-8-15/h7-10,14H,3-6,11-13H2,1-2H3,(H2,18,19,21) |
| InChIKey | YIVHOLITJPZWJI-UHFFFAOYSA-N |
| Mol Weight | 305.42 g/mol |
| Molecular Formula | C17H27N3O2 |
| Exact Mass | 305.210327 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AmHv0sc5ODE |
|---|---|
| Name | 1-(p-methoxyphenyl)-3-[3-(2-methylpiperidino)propyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H27N3O2 |
| InChI | InChI=1S/C17H27N3O2/c1-14-6-3-4-12-20(14)13-5-11-18-17(21)19-15-7-9-16(22-2)10-8-15/h7-10,14H,3-6,11-13H2,1-2H3,(H2,18,19,21) |
| InChIKey | YIVHOLITJPZWJI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54864M |
| Solvent | CDCl3 |