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4-chloro-2-methoxy-1,3-benzothiazole

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4-chloro-2-methoxy-1,3-benzothiazole
SpectraBase Compound ID KeaciGpeljU
InChI InChI=1S/C8H6ClNOS/c1-11-8-10-7-5(9)3-2-4-6(7)12-8/h2-4H,1H3
InChIKey XQWPDHWIZIUXDD-UHFFFAOYSA-N
Mol Weight 199.65 g/mol
Molecular Formula C8H6ClNOS
Exact Mass 198.985863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 67FRqAOYpVw
Name 4-chloro-2-methoxy-1,3-benzothiazole
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/C8H6ClNOS/c1-11-8-10-7-5(9)3-2-4-6(7)12-8/h2-4H,1H3
InChIKey XQWPDHWIZIUXDD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17455
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: 987/00005589; Labnumber: 987/00005589218868; VK_ID: VK-017460
Synonyms 4-chloro-1,3-benzothiazol-2-yl methyl ether
Temperature 308 °C