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

*Links on SpectraBase are not permalinks.

N-(3-chloro-4-fluorophenyl)-4-(2-pyridinyl)-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

N-(3-chloro-4-fluorophenyl)-4-(2-pyridinyl)-1-piperazinecarbothioamide
SpectraBase Compound ID HEh2vumXrHr
InChI InChI=1S/C16H16ClFN4S/c17-13-11-12(4-5-14(13)18)20-16(23)22-9-7-21(8-10-22)15-3-1-2-6-19-15/h1-6,11H,7-10H2,(H,20,23)
InChIKey HTDYNFXZIOKZEV-UHFFFAOYSA-N
Mol Weight 350.84 g/mol
Molecular Formula C16H16ClFN4S
Exact Mass 350.076824 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 LAu0BWEeuco
Name N-(3-chloro-4-fluorophenyl)-4-(2-pyridinyl)-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/C16H16ClFN4S/c17-13-11-12(4-5-14(13)18)20-16(23)22-9-7-21(8-10-22)15-3-1-2-6-19-15/h1-6,11H,7-10H2,(H,20,23)
InChIKey HTDYNFXZIOKZEV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_167
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: UZI/9686385; Labnumber: 1736; UZI_ID: UZI-000168
Temperature 318 °C