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2-Chloro-N-(4-methyl-piperazine-1-carbothioyl)-benzamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-Chloro-N-(4-methyl-piperazine-1-carbothioyl)-benzamide
SpectraBase Compound ID HjtPr3o2hf
InChI InChI=1S/C13H16ClN3OS/c1-16-6-8-17(9-7-16)13(19)15-12(18)10-4-2-3-5-11(10)14/h2-5H,6-9H2,1H3,(H,15,18,19)
InChIKey BZWVBXXQBCZXJT-UHFFFAOYSA-N
Mol Weight 297.8 g/mol
Molecular Formula C13H16ClN3OS
Exact Mass 297.070261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6wpX7YaTWn
Name benzamide, 2-chloro-N-[(4-methyl-1-piperazinyl)carbonothioyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 297.070261020 u
Formula C13H16ClN3OS
InChI InChI=1S/C13H16ClN3OS/c1-16-6-8-17(9-7-16)13(19)15-12(18)10-4-2-3-5-11(10)14/h2-5H,6-9H2,1H3,(H,15,18,19)
InChIKey BZWVBXXQBCZXJT-UHFFFAOYSA-N
Molecular Weight 297.804 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11715
Solvent DMSO-d6
Source Vendor ID: NMR/10271366; Lab Info: OBK; Lab Number: OBK-0003638