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N-(3,4-dichlorophenyl)-4-methyl-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

N-(3,4-dichlorophenyl)-4-methyl-1-piperazinecarbothioamide
SpectraBase Compound ID 7IkghJp5zF
InChI InChI=1S/C12H15Cl2N3S/c1-16-4-6-17(7-5-16)12(18)15-9-2-3-10(13)11(14)8-9/h2-3,8H,4-7H2,1H3,(H,15,18)
InChIKey MVFCUKAAQGQILZ-UHFFFAOYSA-N
Mol Weight 304.24 g/mol
Molecular Formula C12H15Cl2N3S
Exact Mass 303.036374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91jgtqlExOo
Name N-(3,4-dichlorophenyl)-4-methyl-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/C12H15Cl2N3S/c1-16-4-6-17(7-5-16)12(18)15-9-2-3-10(13)11(14)8-9/h2-3,8H,4-7H2,1H3,(H,15,18)
InChIKey MVFCUKAAQGQILZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10766
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: 1003171; UBI_ID: UBI-010769
Temperature 313 °C