| SpectraBase Spectrum ID |
5XkNgI99Jaa |
| Name |
1-[3-(1-Propyl-piperidin-4-yl)-phenyl]-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-3-9-17-10-7-14(8-11-17)16-6-4-5-15(12-16)13(2)18/h4-6,12,14H,3,7-11H2,1-2H3 |
| InChIKey |
TWTHRLPOEZZQDP-UHFFFAOYSA-N |
| Instrument Name |
Hewlett-Packard 5972MSD |
| Ionization Type |
EI |
| Molecular Weight |
245.366 g/mol |
| SMILES |
C(C)(c1cc(ccc1)C1CCN(CC1)CCC)=O |
| SPLASH |
splash10-014i-4190000000-489ae0bd81b0e5c3d69d |
| Source of Spectrum |
IN247245B |
| Wiley ID |
1868342 |
![1-[3-(1-Propyl-piperidin-4-yl)-phenyl]-ethanone](/api/spectrum/5XkNgI99Jaa/structure.png?h=300&w=458 "1-[3-(1-Propyl-piperidin-4-yl)-phenyl]-ethanone")
