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4-{[4-(4-fluorophenyl)-1-piperazinyl]carbothioyl}phenol
SpectraBase Compound ID FPVUnsw943T
InChI InChI=1S/C17H17FN2OS/c18-14-3-5-15(6-4-14)19-9-11-20(12-10-19)17(22)13-1-7-16(21)8-2-13/h1-8,21H,9-12H2
InChIKey ICWKELSIJTZGSY-UHFFFAOYSA-N
Mol Weight 316.39 g/mol
Molecular Formula C17H17FN2OS
Exact Mass 316.104563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LGiJJWU6GD3
Name 4-{[4-(4-fluorophenyl)-1-piperazinyl]carbothioyl}phenol
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/C17H17FN2OS/c18-14-3-5-15(6-4-14)19-9-11-20(12-10-19)17(22)13-1-7-16(21)8-2-13/h1-8,21H,9-12H2
InChIKey ICWKELSIJTZGSY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24380
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: D46566; Labnumber: SPYEL-4744; SBI_ID: SBI-024384
Temperature 308 °C