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4-(5-chloro-2-methylphenyl)-N-(4-fluorophenyl)-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

4-(5-chloro-2-methylphenyl)-N-(4-fluorophenyl)-1-piperazinecarbothioamide
SpectraBase Compound ID A4ZmG6sgqvZ
InChI InChI=1S/C18H19ClFN3S/c1-13-2-3-14(19)12-17(13)22-8-10-23(11-9-22)18(24)21-16-6-4-15(20)5-7-16/h2-7,12H,8-11H2,1H3,(H,21,24)
InChIKey ZLFWSNGFXUMISR-UHFFFAOYSA-N
Mol Weight 363.88 g/mol
Molecular Formula C18H19ClFN3S
Exact Mass 363.097225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LO1eMnn38KJ
Name 4-(5-chloro-2-methylphenyl)-N-(4-fluorophenyl)-1-piperazinecarbothioamide
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/C18H19ClFN3S/c1-13-2-3-14(19)12-17(13)22-8-10-23(11-9-22)18(24)21-16-6-4-15(20)5-7-16/h2-7,12H,8-11H2,1H3,(H,21,24)
InChIKey ZLFWSNGFXUMISR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11676
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: E09224; Labnumber: VGU-21596; SBI_ID: SBI-011679
Temperature 318 °C