SpectraBase Spectrum ID |
DQYgSCauNHk |
Name |
4-phenyl-1-(1-piperidinyl)-1-butanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21NO |
InChI |
InChI=1S/C15H21NO/c17-15(16-12-5-2-6-13-16)11-7-10-14-8-3-1-4-9-14/h1,3-4,8-9H,2,5-7,10-13H2 |
InChIKey |
BSHVSMYGXPLFJT-UHFFFAOYSA-N |
Molecular Weight |
231.339 g/mol |
SMILES |
C1N(CCCC1)C(CCCc1ccccc1)=O |
SPLASH |
splash10-004i-0910000000-fe7457a3c3001ff144bc |
Source of Spectrum |
F-53-7853-48 |
Synonyms |
4-phenyl-1-(1-piperidyl)butan-1-one
4-phenyl-1-piperidin-1-yl-butan-1-one
4-phenyl-1-piperidino-butan-1-one |
Wiley ID |
802278 |