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N-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxybenzenesulfonamide

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N-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxybenzenesulfonamide
SpectraBase Compound ID GA30ptmQjZ3
InChI InChI=1S/C14H11ClN2O3S2/c1-20-10-3-5-11(6-4-10)22(18,19)17-14-16-12-7-2-9(15)8-13(12)21-14/h2-8H,1H3,(H,16,17)
InChIKey QQEBWSRUXQEXMF-UHFFFAOYSA-N
Mol Weight 354.83 g/mol
Molecular Formula C14H11ClN2O3S2
Exact Mass 353.989962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4qDJOuHFfY
Name N-(6-chloro-1,3-benzothiazol-2-yl)-4-methoxybenzenesulfonamide
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/C14H11ClN2O3S2/c1-20-10-3-5-11(6-4-10)22(18,19)17-14-16-12-7-2-9(15)8-13(12)21-14/h2-8H,1H3,(H,16,17)
InChIKey QQEBWSRUXQEXMF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19671
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/9147593; UBI_ID: UBI-019675
Temperature 318 °C