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

View entire compound with spectra: 1 NMR

4-methyl-N-(4-methylphenyl)-1-piperazinecarbothioamide
SpectraBase Compound ID 9eTnaU0C8qd
InChI InChI=1S/C13H19N3S/c1-11-3-5-12(6-4-11)14-13(17)16-9-7-15(2)8-10-16/h3-6H,7-10H2,1-2H3,(H,14,17)
InChIKey WIRFEKZEGIUIQR-UHFFFAOYSA-N
Mol Weight 249.38 g/mol
Molecular Formula C13H19N3S
Exact Mass 249.129969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G36h1TDMuAw
Name 4-methyl-N-(4-methylphenyl)-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/C13H19N3S/c1-11-3-5-12(6-4-11)14-13(17)16-9-7-15(2)8-10-16/h3-6H,7-10H2,1-2H3,(H,14,17)
InChIKey WIRFEKZEGIUIQR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10749
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: 9109440; UBI_ID: UBI-010752
Temperature 313 °C