| SpectraBase Compound ID | BtADpbvips5 |
|---|---|
| InChI | InChI=1S/C13H18N2O/c1-11(16)14-12-7-9-15(10-8-12)13-5-3-2-4-6-13/h2-6,12H,7-10H2,1H3,(H,14,16) |
| InChIKey | NSBXFVBYXNQIAI-UHFFFAOYSA-N |
| Mol Weight | 218.3 g/mol |
| Molecular Formula | C13H18N2O |
| Exact Mass | 218.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APy5gwL3Tp4 |
|---|---|
| Name | 1-Phenyl-4-piperidinamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.141913207 u |
| Formula | C13H18N2O |
| InChI | InChI=1S/C13H18N2O/c1-11(16)14-12-7-9-15(10-8-12)13-5-3-2-4-6-13/h2-6,12H,7-10H2,1H3,(H,14,16) |
| InChIKey | NSBXFVBYXNQIAI-UHFFFAOYSA-N |
| Molecular Weight | 218.300 g/mol |
| SMILES | C1N(CCC(C1)NC(C)=O)C1=CC=CC=C1 |