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

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4-benzyl-N-(3-chlorophenyl)-1-piperazinecarbothioamide
SpectraBase Compound ID HNmBErU27BE
InChI InChI=1S/C18H20ClN3S/c19-16-7-4-8-17(13-16)20-18(23)22-11-9-21(10-12-22)14-15-5-2-1-3-6-15/h1-8,13H,9-12,14H2,(H,20,23)
InChIKey NAQKMVHOIMZVNH-UHFFFAOYSA-N
Mol Weight 345.89 g/mol
Molecular Formula C18H20ClN3S
Exact Mass 345.106647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fgqub7RjY1m
Name 4-benzyl-N-(3-chlorophenyl)-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/C18H20ClN3S/c19-16-7-4-8-17(13-16)20-18(23)22-11-9-21(10-12-22)14-15-5-2-1-3-6-15/h1-8,13H,9-12,14H2,(H,20,23)
InChIKey NAQKMVHOIMZVNH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10741
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 1003034; UBI_ID: UBI-010744
Temperature 313 °C