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N-(6-bromo-1,3-benzothiazol-2-yl)-4-chlorobenzenesulfonamide

View entire compound with spectra: 1 NMR

N-(6-bromo-1,3-benzothiazol-2-yl)-4-chlorobenzenesulfonamide
SpectraBase Compound ID 1HW4fQbt9Et
InChI InChI=1S/C13H8BrClN2O2S2/c14-8-1-6-11-12(7-8)20-13(16-11)17-21(18,19)10-4-2-9(15)3-5-10/h1-7H,(H,16,17)
InChIKey CVNNQZCNWZTEBR-UHFFFAOYSA-N
Mol Weight 403.7 g/mol
Molecular Formula C13H8BrClN2O2S2
Exact Mass 401.889911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8UkCLRYJRso
Name N-(6-bromo-1,3-benzothiazol-2-yl)-4-chlorobenzenesulfonamide
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/C13H8BrClN2O2S2/c14-8-1-6-11-12(7-8)20-13(16-11)17-21(18,19)10-4-2-9(15)3-5-10/h1-7H,(H,16,17)
InChIKey CVNNQZCNWZTEBR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20066
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/9157400; UBI_ID: UBI-020070
Temperature 318 °C