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1-(o-chlorophenyl)-4-(phenylthioacetyl)piperazine

View entire compound with spectra: 1 NMR, 1 FTIR, and 3 UV-Vis

1-(o-chlorophenyl)-4-(phenylthioacetyl)piperazine
SpectraBase Compound ID DTE4Jjhx228
InChI InChI=1S/C18H19ClN2S/c19-16-8-4-5-9-17(16)20-10-12-21(13-11-20)18(22)14-15-6-2-1-3-7-15/h1-9H,10-14H2
InChIKey XYERPWOKXLNDHE-UHFFFAOYSA-N
Mol Weight 330.88 g/mol
Molecular Formula C18H19ClN2S
Exact Mass 330.095747 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 6F9DBELfFPq
Name 1-(o-CHLOROPHENYL)-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 C18H19ClN2S
InChI InChI=1S/C18H19ClN2S/c19-16-8-4-5-9-17(16)20-10-12-21(13-11-20)18(22)14-15-6-2-1-3-7-15/h1-9H,10-14H2
InChIKey XYERPWOKXLNDHE-UHFFFAOYSA-N
Literature Reference JACS 77, 6685(1955)
Melting Point 103-104C
Molecular Weight 330.873993
Synonyms PIPERAZINE, 1-/O-CHLOROPHENYL/- 4-/PHENYLTHIOACETYL/-,
Technique KBr WAFER