| SpectraBase Compound ID | 7enplC7b8bR |
|---|---|
| InChI | InChI=1S/C19H29NO/c1-2-3-4-9-14-18(21)19(17-12-7-5-8-13-17)20-15-10-6-11-16-20/h5,7-8,12-13,19H,2-4,6,9-11,14-16H2,1H3 |
| InChIKey | XWRKSQGNEOCDOI-UHFFFAOYSA-N |
| Mol Weight | 287.45 g/mol |
| Molecular Formula | C19H29NO |
| Exact Mass | 287.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7UP8PSMU4h6 |
|---|---|
| Name | 1-Phenyl-1-(1-piperidinyl)-2-octanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.224914557 u |
| Formula | C19H29NO |
| InChI | InChI=1S/C19H29NO/c1-2-3-4-9-14-18(21)19(17-12-7-5-8-13-17)20-15-10-6-11-16-20/h5,7-8,12-13,19H,2-4,6,9-11,14-16H2,1H3 |
| InChIKey | XWRKSQGNEOCDOI-UHFFFAOYSA-N |
| SMILES | C(N1CCCCC1)(C(=O)CCCCCC)C=1C=CC=CC1 |