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N-(4-chlorophenyl)-4-methyl-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-4-methyl-1-piperazinecarbothioamide
SpectraBase Compound ID DEoTSdSxNSP
InChI InChI=1S/C12H16ClN3S/c1-15-6-8-16(9-7-15)12(17)14-11-4-2-10(13)3-5-11/h2-5H,6-9H2,1H3,(H,14,17)
InChIKey FSEKXQJZLXEYGA-UHFFFAOYSA-N
Mol Weight 269.79 g/mol
Molecular Formula C12H16ClN3S
Exact Mass 269.075346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KxzCfpSZWSv
Name N-(4-chlorophenyl)-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/C12H16ClN3S/c1-15-6-8-16(9-7-15)12(17)14-11-4-2-10(13)3-5-11/h2-5H,6-9H2,1H3,(H,14,17)
InChIKey FSEKXQJZLXEYGA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10515
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: 1003534; UBI_ID: UBI-010518
Temperature 313 °C