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6-Chloro-1,3-benzothiazol-2-amine
SpectraBase Compound ID Lq1Svog61Jx
InChI InChI=1S/C7H5ClN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)
InChIKey VMNXKIDUTPOHPO-UHFFFAOYSA-N
Mol Weight 184.64 g/mol
Molecular Formula C7H5ClN2S
Exact Mass 183.986197 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8XYeEvODIs0
Name VMNXKIDUTPOHPO-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H5ClN2S
InChI InChI=1S/C7H5ClN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)
InChIKey VMNXKIDUTPOHPO-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 184.643 g/mol
Source File Reference MHKO13188