SpectraBase Spectrum ID |
FkzbIOyk89U |
Name |
4-(Phenyl)-1-piperazinepropanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19N3O |
InChI |
InChI=1S/C13H19N3O/c14-13(17)6-7-15-8-10-16(11-9-15)12-4-2-1-3-5-12/h1-5H,6-11H2,(H2,14,17) |
InChIKey |
UFMXBLJVJYGSAN-UHFFFAOYSA-N |
Molecular Weight |
233.315 g/mol |
SMILES |
NC(CCN1CCN(CC1)c1ccccc1)=O |
SPLASH |
splash10-001i-0790000000-12768a885eed46cb29a8 |
Source of Spectrum |
EMC-32-743-3b |
Synonyms |
3-(4-phenylpiperazin-1-yl)propanamide
3-(4-phenyl-1-piperazinyl)propanamide |
Wiley ID |
1734351 |