| SpectraBase Spectrum ID |
IWCc4OpDtTA |
| Name |
1-(3-Methoxyphenyl)-2-(piperidin-1-yl)butan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-3-15(17-10-5-4-6-11-17)16(18)13-8-7-9-14(12-13)19-2/h7-9,12,15H,3-6,10-11H2,1-2H3 |
| InChIKey |
MZOPTROTPVVBNT-UHFFFAOYSA-N |
| Molecular Weight |
261.365 g/mol |
| SMILES |
c1(OC)cccc(c1)C(C(N1CCCCC1)CC)=O |
| SPLASH |
splash10-004i-3900000000-3438781489999ae69b52 |
| Source of Spectrum |
Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849 |
| Wiley ID |
1815979 |
