| SpectraBase Compound ID | DQQrZIuIWZt |
|---|---|
| InChI | InChI=1S/C19H29NO2/c1-3-4-14-22-17-8-9-18(16(2)15-17)19(21)10-13-20-11-6-5-7-12-20/h8-9,15H,3-7,10-14H2,1-2H3 |
| InChIKey | FMTJYWZOUVSRGN-UHFFFAOYSA-N |
| Mol Weight | 303.45 g/mol |
| Molecular Formula | C19H29NO2 |
| Exact Mass | 303.219829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GEmc9pggKcO |
|---|---|
| Name | 1-Propanone, 1-(4-butoxy-2-methylphenyl)-3-(1-piperidyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.219829176 u |
| Formula | C19H29NO2 |
| InChI | InChI=1S/C19H29NO2/c1-3-4-14-22-17-8-9-18(16(2)15-17)19(21)10-13-20-11-6-5-7-12-20/h8-9,15H,3-7,10-14H2,1-2H3 |
| InChIKey | FMTJYWZOUVSRGN-UHFFFAOYSA-N |
| SMILES | C1(=C(C=C(C=C1)OCCCC)C)C(CCN1CCCCC1)=O |