| SpectraBase Compound ID | C0ZzRI0vcBP |
|---|---|
| InChI | InChI=1S/C16H19NO/c1-13-14(2)17(12-10-16(13)18)11-6-9-15-7-4-3-5-8-15/h3-5,7-8,13-14H,10-12H2,1-2H3 |
| InChIKey | JDZCKHMDNBZPDT-UHFFFAOYSA-N |
| Mol Weight | 241.33 g/mol |
| Molecular Formula | C16H19NO |
| Exact Mass | 241.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2xGupSci8la |
|---|---|
| Name | 4-Piperidinone, 2,3-dimethyl-1-(3-phenyl-2-propynyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.146664235 u |
| Formula | C16H19NO |
| InChI | InChI=1S/C16H19NO/c1-13-14(2)17(12-10-16(13)18)11-6-9-15-7-4-3-5-8-15/h3-5,7-8,13-14H,10-12H2,1-2H3 |
| InChIKey | JDZCKHMDNBZPDT-UHFFFAOYSA-N |
| Molecular Weight | 241.334 g/mol |
| SMILES | C1CC(C(C(N1CC#CC1=CC=CC=C1)C)C)=O |