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2,1,3-benzothiadiazole-4-sulfonamide, N-(3-chlorophenyl)-
SpectraBase Compound ID 4wb9iMQ1GoV
InChI InChI=1S/C12H8ClN3O2S2/c13-8-3-1-4-9(7-8)16-20(17,18)11-6-2-5-10-12(11)15-19-14-10/h1-7,16H
InChIKey HXBPQVQXFYMJNV-UHFFFAOYSA-N
Mol Weight 325.79 g/mol
Molecular Formula C12H8ClN3O2S2
Exact Mass 324.974647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CHpctkYdnkJ
Name 2,1,3-benzothiadiazole-4-sulfonamide, N-(3-chlorophenyl)-
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/C12H8ClN3O2S2/c13-8-3-1-4-9(7-8)16-20(17,18)11-6-2-5-10-12(11)15-19-14-10/h1-7,16H
InChIKey HXBPQVQXFYMJNV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5978
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/11318382