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3-(chloroacetyl)-1,3-benzothiazol-2(3H)-one

View entire compound with spectra: 1 NMR

3-(chloroacetyl)-1,3-benzothiazol-2(3H)-one
SpectraBase Compound ID CuK1TjAGi1o
InChI InChI=1S/C9H6ClNO2S/c10-5-8(12)11-6-3-1-2-4-7(6)14-9(11)13/h1-4H,5H2
InChIKey RAIJOFHCWPZYLE-UHFFFAOYSA-N
Mol Weight 227.66 g/mol
Molecular Formula C9H6ClNO2S
Exact Mass 226.980777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GnJeES1UiqY
Name 3-(chloroacetyl)-1,3-benzothiazol-2(3H)-one
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/C9H6ClNO2S/c10-5-8(12)11-6-3-1-2-4-7(6)14-9(11)13/h1-4H,5H2
InChIKey RAIJOFHCWPZYLE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17405
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: 987/00005496; Labnumber: 987/00005496218867; VK_ID: VK-017410
Temperature 318 °C