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1-(4-fluorophenyl)-4-(4-methoxybenzothioyl)piperazine
SpectraBase Compound ID 7Rw8CRQABEZ
InChI InChI=1S/C18H19FN2OS/c1-22-17-8-2-14(3-9-17)18(23)21-12-10-20(11-13-21)16-6-4-15(19)5-7-16/h2-9H,10-13H2,1H3
InChIKey HLIZQKSTEXODRZ-UHFFFAOYSA-N
Mol Weight 330.42 g/mol
Molecular Formula C18H19FN2OS
Exact Mass 330.120213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LZs9JJff0HF
Name 1-(4-fluorophenyl)-4-(4-methoxybenzothioyl)piperazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H19FN2OS/c1-22-17-8-2-14(3-9-17)18(23)21-12-10-20(11-13-21)16-6-4-15(19)5-7-16/h2-9H,10-13H2,1H3
InChIKey HLIZQKSTEXODRZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24381
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D46567; Labnumber: SPYEL-4745; SBI_ID: SBI-024385
Synonyms 4-{[4-(4-fluorophenyl)-1-piperazinyl]carbothioyl}phenyl methyl ether
Temperature 308 °C