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N-(2,4-dichlorophenyl)-4-phenyl-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

N-(2,4-dichlorophenyl)-4-phenyl-1-piperazinecarbothioamide
SpectraBase Compound ID JyY1hCLmNUG
InChI InChI=1S/C17H17Cl2N3S/c18-13-6-7-16(15(19)12-13)20-17(23)22-10-8-21(9-11-22)14-4-2-1-3-5-14/h1-7,12H,8-11H2,(H,20,23)
InChIKey LIAITAOBLMLXBL-UHFFFAOYSA-N
Mol Weight 366.31 g/mol
Molecular Formula C17H17Cl2N3S
Exact Mass 365.052024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KyeVO3s2UX5
Name N-(2,4-dichlorophenyl)-4-phenyl-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/C17H17Cl2N3S/c18-13-6-7-16(15(19)12-13)20-17(23)22-10-8-21(9-11-22)14-4-2-1-3-5-14/h1-7,12H,8-11H2,(H,20,23)
InChIKey LIAITAOBLMLXBL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10518
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: 1002869; UBI_ID: UBI-010521
Temperature 313 °C