![Piperidine, 1-methyl-4-acetylmethyl-4-[3-methoxyphenyl]-](/api/spectrum/7G9KlRvbwy7/structure.png?h=300&w=458 "Piperidine, 1-methyl-4-acetylmethyl-4-[3-methoxyphenyl]-")
| SpectraBase Compound ID | 95sbVGbnbjf |
|---|---|
| InChI | InChI=1S/C16H23NO2/c1-13(18)12-16(7-9-17(2)10-8-16)14-5-4-6-15(11-14)19-3/h4-6,11H,7-10,12H2,1-3H3 |
| InChIKey | VUMSWJQXAQYQDM-UHFFFAOYSA-N |
| Mol Weight | 261.36 g/mol |
| Molecular Formula | C16H23NO2 |
| Exact Mass | 261.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7G9KlRvbwy7 |
|---|---|
| Name | Piperidine, 1-methyl-4-acetylmethyl-4-[3-methoxyphenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.172878983 u |
| Formula | C16H23NO2 |
| InChI | InChI=1S/C16H23NO2/c1-13(18)12-16(7-9-17(2)10-8-16)14-5-4-6-15(11-14)19-3/h4-6,11H,7-10,12H2,1-3H3 |
| InChIKey | VUMSWJQXAQYQDM-UHFFFAOYSA-N |
| Molecular Weight | 261.365 g/mol |
| SMILES | C1CN(CCC1(CC(C)=O)C1=CC(=CC=C1)OC)C |