| SpectraBase Spectrum ID |
gJHnguNemi |
| Name |
4-Phenyl-1-piperazinebutanethioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21N3S |
| InChI |
InChI=1S/C14H21N3S/c15-14(18)7-4-8-16-9-11-17(12-10-16)13-5-2-1-3-6-13/h1-3,5-6H,4,7-12H2,(H2,15,18) |
| InChIKey |
AJEVZTHSTKHGJW-UHFFFAOYSA-N |
| Molecular Weight |
263.403 g/mol |
| SMILES |
NC(CCCN1CCN(CC1)c1ccccc1)=S |
| SPLASH |
splash10-06sr-0930000000-f526352fa3d6df6d4677 |
| Source of Spectrum |
EMC-32-743-4c |
| Synonyms |
4-(4-phenylpiperazin-1-yl)butanethioamide
4-(4-phenyl-1-piperazinyl)butanethioamide |
| Wiley ID |
1734344 |
