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2-(4-benzoyl-1-piperazinyl)-6-nitro-1,3-benzothiazole

View entire compound with spectra: 1 NMR

2-(4-benzoyl-1-piperazinyl)-6-nitro-1,3-benzothiazole
SpectraBase Compound ID 4yye1UJXFG0
InChI InChI=1S/C18H16N4O3S/c23-17(13-4-2-1-3-5-13)20-8-10-21(11-9-20)18-19-15-7-6-14(22(24)25)12-16(15)26-18/h1-7,12H,8-11H2
InChIKey CMCDEDANRYBTJD-UHFFFAOYSA-N
Mol Weight 368.41 g/mol
Molecular Formula C18H16N4O3S
Exact Mass 368.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHjIdnSijZU
Name 2-(4-benzoyl-1-piperazinyl)-6-nitro-1,3-benzothiazole
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/C18H16N4O3S/c23-17(13-4-2-1-3-5-13)20-8-10-21(11-9-20)18-19-15-7-6-14(22(24)25)12-16(15)26-18/h1-7,12H,8-11H2
InChIKey CMCDEDANRYBTJD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_574
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: ZI/7101740; Labnumber: LP-0602938
Temperature 303 °C