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4-bromo-N-[(4-phenyl-1-piperazinyl)carbothioyl]benzamide

View entire compound with spectra: 1 NMR

4-bromo-N-[(4-phenyl-1-piperazinyl)carbothioyl]benzamide
SpectraBase Compound ID 49tOgaNdHvP
InChI InChI=1S/C18H18BrN3OS/c19-15-8-6-14(7-9-15)17(23)20-18(24)22-12-10-21(11-13-22)16-4-2-1-3-5-16/h1-9H,10-13H2,(H,20,23,24)
InChIKey DRLATEPRHLQQJQ-UHFFFAOYSA-N
Mol Weight 404.33 g/mol
Molecular Formula C18H18BrN3OS
Exact Mass 403.035396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EjIwMgOfW8
Name 4-bromo-N-[(4-phenyl-1-piperazinyl)carbothioyl]benzamide
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/C18H18BrN3OS/c19-15-8-6-14(7-9-15)17(23)20-18(24)22-12-10-21(11-13-22)16-4-2-1-3-5-16/h1-9H,10-13H2,(H,20,23,24)
InChIKey DRLATEPRHLQQJQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4508
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: NMR/9215330; Labnumber: FNG-3T02015; IOH_ID: IOH-004509
Temperature 303 °C