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4-{[4-(2-fluorophenyl)-1-piperazinyl]carbothioyl}-2-methoxyphenol
SpectraBase Compound ID 6kKEHirQDUY
InChI InChI=1S/C18H19FN2O2S/c1-23-17-12-13(6-7-16(17)22)18(24)21-10-8-20(9-11-21)15-5-3-2-4-14(15)19/h2-7,12,22H,8-11H2,1H3
InChIKey FKQDJXNHUMUIQI-UHFFFAOYSA-N
Mol Weight 346.42 g/mol
Molecular Formula C18H19FN2O2S
Exact Mass 346.115127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HI9VavHS6sG
Name 4-{[4-(2-fluorophenyl)-1-piperazinyl]carbothioyl}-2-methoxyphenol
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/C18H19FN2O2S/c1-23-17-12-13(6-7-16(17)22)18(24)21-10-8-20(9-11-21)15-5-3-2-4-14(15)19/h2-7,12,22H,8-11H2,1H3
InChIKey FKQDJXNHUMUIQI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24385
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: D46572; Labnumber: SPYEL-4757; SBI_ID: SBI-024389
Temperature 303 °C