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

View entire compound with spectra: 1 NMR

N-(6-chloro-1,3-benzothiazol-2-yl)methanesulfonamide
SpectraBase Compound ID JUjsLclG7RP
InChI InChI=1S/C8H7ClN2O2S2/c1-15(12,13)11-8-10-6-3-2-5(9)4-7(6)14-8/h2-4H,1H3,(H,10,11)
InChIKey OEONPCIXSFVEOU-UHFFFAOYSA-N
Mol Weight 262.73 g/mol
Molecular Formula C8H7ClN2O2S2
Exact Mass 261.963748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EtS9YSOYVnB
Name N-(6-chloro-1,3-benzothiazol-2-yl)methanesulfonamide
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/C8H7ClN2O2S2/c1-15(12,13)11-8-10-6-3-2-5(9)4-7(6)14-8/h2-4H,1H3,(H,10,11)
InChIKey OEONPCIXSFVEOU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15600
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/7118338; UBI_ID: UBI-015603
Temperature 313 °C