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N-(3-chlorophenyl)-4-(4-fluorophenyl)-1-piperazinecarbothioamide

View entire compound with spectra: 2 NMR

N-(3-chlorophenyl)-4-(4-fluorophenyl)-1-piperazinecarbothioamide
SpectraBase Compound ID B2kx51nuMUM
InChI InChI=1S/C17H17ClFN3S/c18-13-2-1-3-15(12-13)20-17(23)22-10-8-21(9-11-22)16-6-4-14(19)5-7-16/h1-7,12H,8-11H2,(H,20,23)
InChIKey FQZMRHQENPHHRQ-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 EgeLnYJjq09
Name N-(3-chlorophenyl)-4-(4-fluorophenyl)-1-piperazinecarbothioamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H17ClFN3S/c18-13-2-1-3-15(12-13)20-17(23)22-10-8-21(9-11-22)16-6-4-14(19)5-7-16/h1-7,12H,8-11H2,(H,20,23)
InChIKey FQZMRHQENPHHRQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10501
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: 1004043; UBI_ID: UBI-010504
Temperature 313 °C