SpectraBase Spectrum ID |
5jY15rPEUn7 |
Name |
1-(m-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/c23-19-8-4-9-20(16-19)24-11-13-25(14-12-24)22(26)15-18-7-3-6-17-5-1-2-10-21(17)18/h1-10,16H,11-15H2 |
InChIKey |
CGJPHFOHTUMUTB-UHFFFAOYSA-N |
Melting Point |
122.2-123.2C |
Molecular Weight |
380.933990 |
Synonyms |
PIPERAZINE, 1-/M-CHLOROPHENYL/- 4-/1-NAPHTHYLTHIOACETYL/-, |
Technique |
KBr WAFER |