SpectraBase Spectrum ID |
9hkGpN9Ls60 |
Name |
1-(m-CHLOROPHENYL)-4-(THIOPIPERONYLOYL)PIPERAZINE |
Source of Sample |
C. Pollard, University of Florida, Gainesville, Florida |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17ClN2O2S |
InChI |
InChI=1S/C18H17ClN2O2S/c19-14-2-1-3-15(11-14)20-6-8-21(9-7-20)18(24)13-4-5-16-17(10-13)23-12-22-16/h1-5,10-11H,6-9,12H2 |
InChIKey |
AGCCYFQBWLFQII-UHFFFAOYSA-N |
Literature Reference |
JACS 77, 6685(1955) |
Melting Point |
114-115C |
Molecular Weight |
360.855988 |
Synonyms |
PIPERAZINE, 1-/M-CHLOROPHENYL/- 4-/THIOPIPERONYLYL/-, |
Technique |
CAPILLARY CELL: MELT |