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4-{[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl}-2,1,3-benzothiadiazole
SpectraBase Compound ID 4vLtSWKA4TO
InChI InChI=1S/C16H15ClN4O2S2/c17-12-3-1-4-13(11-12)20-7-9-21(10-8-20)25(22,23)15-6-2-5-14-16(15)19-24-18-14/h1-6,11H,7-10H2
InChIKey DTFUBIGDTCLQLB-UHFFFAOYSA-N
Mol Weight 394.9 g/mol
Molecular Formula C16H15ClN4O2S2
Exact Mass 394.032496 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KmwPW0IGcS9
Name 4-{[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl}-2,1,3-benzothiadiazole
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/C16H15ClN4O2S2/c17-12-3-1-4-13(11-12)20-7-9-21(10-8-20)25(22,23)15-6-2-5-14-16(15)19-24-18-14/h1-6,11H,7-10H2
InChIKey DTFUBIGDTCLQLB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7952
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/1268539; Labnumber: COL6475; UZI_ID: UZI-007954
Temperature 318 °C