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9-[(4-methyl-1-piperazinyl)methyl]thioxanthen-9-ol

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

9-[(4-methyl-1-piperazinyl)methyl]thioxanthen-9-ol
SpectraBase Compound ID KuILhtq7jjw
InChI InChI=1S/C19H22N2OS/c1-20-10-12-21(13-11-20)14-19(22)15-6-2-4-8-17(15)23-18-9-5-3-7-16(18)19/h2-9,22H,10-14H2,1H3
InChIKey CRERHEGYABQWBO-UHFFFAOYSA-N
Mol Weight 326.46 g/mol
Molecular Formula C19H22N2OS
Exact Mass 326.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LH7pC8x7d8h
Name 9-[(4-methyl-1-piperazinyl)methyl]thioxanthen-9-ol
Source of Sample H. E. Zaugg, Abbott Laboratories, North Chicago, Illinois
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22N2OS
InChI InChI=1S/C19H22N2OS/c1-20-10-12-21(13-11-20)14-19(22)15-6-2-4-8-17(15)23-18-9-5-3-7-16(18)19/h2-9,22H,10-14H2,1H3
InChIKey CRERHEGYABQWBO-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JOCE 33, 2168(1968)
Sadtler NMR Number 7990M
Solvent CDCl3
Synonyms THIOXANTHEN-9-OL, 9-//4-METHYL-1- PIPERAZINYL/METHYL/-,