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N-(4-chlorophenyl)-4-(4-fluorophenyl)-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-4-(4-fluorophenyl)-1-piperazinecarbothioamide
SpectraBase Compound ID E8B4qExTjyM
InChI InChI=1S/C17H17ClFN3S/c18-13-1-5-15(6-2-13)20-17(23)22-11-9-21(10-12-22)16-7-3-14(19)4-8-16/h1-8H,9-12H2,(H,20,23)
InChIKey NNCSBSGTOLMTJN-UHFFFAOYSA-N
Mol Weight 349.86 g/mol
Molecular Formula C17H17ClFN3S
Exact Mass 349.081575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IddVnEAF0l9
Name N-(4-chlorophenyl)-4-(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/C17H17ClFN3S/c18-13-1-5-15(6-2-13)20-17(23)22-11-9-21(10-12-22)16-7-3-14(19)4-8-16/h1-8H,9-12H2,(H,20,23)
InChIKey NNCSBSGTOLMTJN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10475
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: 1003945; UBI_ID: UBI-010478
Temperature 313 °C