SpectraBase Spectrum ID |
1iFGBYLIN5I |
Name |
1-PHENYL-4-[PHENYL(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 |
C18H20N2S |
InChI |
InChI=1S/C18H20N2S/c21-18(15-16-7-3-1-4-8-16)20-13-11-19(12-14-20)17-9-5-2-6-10-17/h1-10H,11-15H2 |
InChIKey |
MZAXPCIOQUNFSA-UHFFFAOYSA-N |
Literature Reference |
JACS 77, 6685(1955) |
Melting Point |
125-126C |
Molecular Weight |
296.432007 |
Synonyms |
PIPERAZINE, 1-PHENYL-4-PHENYLTHIO- ACETYL-, |
Technique |
KBr WAFER |