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

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-4-phenyl-1-piperazinecarbothioamide
SpectraBase Compound ID DYIbiGDfoNj
InChI InChI=1S/C17H18ClN3S/c18-14-5-4-6-15(13-14)19-17(22)21-11-9-20(10-12-21)16-7-2-1-3-8-16/h1-8,13H,9-12H2,(H,19,22)
InChIKey HGJSJRKHHGSOKL-UHFFFAOYSA-N
Mol Weight 331.87 g/mol
Molecular Formula C17H18ClN3S
Exact Mass 331.090996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E5FXLnPzAAJ
Name N-(3-chlorophenyl)-4-phenyl-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/C17H18ClN3S/c18-14-5-4-6-15(13-14)19-17(22)21-11-9-20(10-12-21)16-7-2-1-3-8-16/h1-8,13H,9-12H2,(H,19,22)
InChIKey HGJSJRKHHGSOKL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10492
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: 1003332; UBI_ID: UBI-010495
Temperature 313 °C