For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(3-chlorophenyl)-4-methyl-1-piperazinecarbothioamide

View entire compound with spectra: 2 NMR

N-(3-chlorophenyl)-4-methyl-1-piperazinecarbothioamide
SpectraBase Compound ID JOhtVYA2WLr
InChI InChI=1S/C12H16ClN3S/c1-15-5-7-16(8-6-15)12(17)14-11-4-2-3-10(13)9-11/h2-4,9H,5-8H2,1H3,(H,14,17)
InChIKey DNAHPFKQGFXFPW-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AIHp9cBUaVW
Name N-(3-chlorophenyl)-4-methyl-1-piperazinecarbothioamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H16ClN3S/c1-15-5-7-16(8-6-15)12(17)14-11-4-2-3-10(13)9-11/h2-4,9H,5-8H2,1H3,(H,14,17)
InChIKey DNAHPFKQGFXFPW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10511
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: 9111722; UBI_ID: UBI-010514
Temperature 313 °C