| SpectraBase Spectrum ID |
LubF0U489Rx |
| Name |
1-(p-CHLOROPHENYL)-4-[(1-NAPHTHYL)THIOACETYL]PIPERAZINE |
| Source of Sample |
C. Pollard, University of Florida, Gainesville, Florida |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21ClN2S |
| InChI |
InChI=1S/C22H21ClN2S/c23-19-8-10-20(11-9-19)24-12-14-25(15-13-24)22(26)16-18-6-3-5-17-4-1-2-7-21(17)18/h1-11H,12-16H2 |
| InChIKey |
USOAJTFJRWNMDQ-UHFFFAOYSA-N |
| Melting Point |
146.5-147.5C |
| Molecular Weight |
380.933990 |
| Synonyms |
PIPERAZINE, 1-/P-CHLOROPHENYL/-4- /1-NAPHTHYLTHIOACETYL/-, |
| Technique |
KBr WAFER |
![1-(p-CHLOROPHENYL)-4-[(1-NAPHTHYL)THIOACETYL]PIPERAZINE](/api/spectrum/LubF0U489Rx/structure.png?h=300&w=458 "1-(p-CHLOROPHENYL)-4-[(1-NAPHTHYL)THIOACETYL]PIPERAZINE")
