| SpectraBase Spectrum ID |
KiruLhgrdYs |
| Name |
1-(3-Phenylpropanoyl)piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c16-14(15-11-5-2-6-12-15)10-9-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2 |
| InChIKey |
HOJGUDWNFKNCPF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cbdv.200890058 |
| Molecular Weight |
217.312 g/mol |
| SMILES |
C(C(N1CCCCC1)=O)Cc1ccccc1 |
| SPLASH |
splash10-004i-7920000000-923b69b2386afaabad2b |
| Source of Spectrum |
CBD-5-632-Table2,Entry42,AC10_AM4 |
| Synonyms |
3-Phenyl-1-(piperidin-1-yl)propan-1-one |
| Wiley ID |
1788673 |
