| SpectraBase Spectrum ID |
3LfiJsbbGq |
| Name |
4-Phenyl-1-piperazinepropanethioamide |
| Alternate Name(s) |
3-(4-phenylpiperazin-1-yl)propanethioamide
3-(4-phenyl-1-piperazinyl)propanethioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19N3S |
| InChI |
InChI=1S/C13H19N3S/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 |
UUSLORACFSNFPI-UHFFFAOYSA-N |
| Molecular Weight |
249.376 g/mol |
| SMILES |
NC(CCN1CCN(CC1)c1ccccc1)=S |
| SPLASH |
splash10-00di-3950000000-728812a5542acad73e28 |
| Source of Spectrum |
EMC-32-743-4b |
| Wiley ID |
1734345 |
