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N~1~,N~4~-bis(3-chlorophenyl)-1,4-piperazinedicarbothioamide

View entire compound with spectra: 1 NMR

N~1~,N~4~-bis(3-chlorophenyl)-1,4-piperazinedicarbothioamide
SpectraBase Compound ID 17XCqQ8HASM
InChI InChI=1S/C18H18Cl2N4S2/c19-13-3-1-5-15(11-13)21-17(25)23-7-9-24(10-8-23)18(26)22-16-6-2-4-14(20)12-16/h1-6,11-12H,7-10H2,(H,21,25)(H,22,26)
InChIKey YXUFHOZYLNUZGV-UHFFFAOYSA-N
Mol Weight 425.4 g/mol
Molecular Formula C18H18Cl2N4S2
Exact Mass 424.034994 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B0zabcAygeo
Name N~1~,N~4~-bis(3-chlorophenyl)-1,4-piperazinedicarbothioamide
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/C18H18Cl2N4S2/c19-13-3-1-5-15(11-13)21-17(25)23-7-9-24(10-8-23)18(26)22-16-6-2-4-14(20)12-16/h1-6,11-12H,7-10H2,(H,21,25)(H,22,26)
InChIKey YXUFHOZYLNUZGV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16852
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: UZI/1030170; Labnumber: PRO1594; UZI_ID: UZI-016856
Temperature 308 °C