| SpectraBase Compound ID | HpcyUUYIdp2 |
|---|---|
| InChI | InChI=1S/C14H20N2O/c15-13(11-12-7-3-1-4-8-12)14(17)16-9-5-2-6-10-16/h1,3-4,7-8,13H,2,5-6,9-11,15H2 |
| InChIKey | IZPOHNAFLAXBCQ-UHFFFAOYSA-N |
| Mol Weight | 232.33 g/mol |
| Molecular Formula | C14H20N2O |
| Exact Mass | 232.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5DThBC4NbMe |
|---|---|
| Name | Propan-1-one, 2-amino-3-phenyl-1-(piperidin-1-yl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.157563271 u |
| Formula | C14H20N2O |
| InChI | InChI=1S/C14H20N2O/c15-13(11-12-7-3-1-4-8-12)14(17)16-9-5-2-6-10-16/h1,3-4,7-8,13H,2,5-6,9-11,15H2 |
| InChIKey | IZPOHNAFLAXBCQ-UHFFFAOYSA-N |
| Molecular Weight | 232.327 g/mol |
| SMILES | C(N1CCCCC1)(C(CC1=CC=CC=C1)N)=O |