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1-(4-chlorobenzothioyl)-4-phenylpiperazine
SpectraBase Compound ID 5R4DURaHFEm
InChI InChI=1S/C17H17ClN2S/c18-15-8-6-14(7-9-15)17(21)20-12-10-19(11-13-20)16-4-2-1-3-5-16/h1-9H,10-13H2
InChIKey JIIRUBGSUFFMQL-UHFFFAOYSA-N
Mol Weight 316.85 g/mol
Molecular Formula C17H17ClN2S
Exact Mass 316.080097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7SukgR6Wtic
Name 1-(4-chlorobenzothioyl)-4-phenylpiperazine
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/C17H17ClN2S/c18-15-8-6-14(7-9-15)17(21)20-12-10-19(11-13-20)16-4-2-1-3-5-16/h1-9H,10-13H2
InChIKey JIIRUBGSUFFMQL-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14979
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/1022071; UBI_ID: UBI-014982
Temperature 300 °C