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2-(p-chlorophenyl)benzothiazole
SpectraBase Compound ID BI8lLFTj7gf
InChI InChI=1S/C13H8ClNS/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H
InChIKey GEYFXQNOTPBYPC-UHFFFAOYSA-N
Mol Weight 245.73 g/mol
Molecular Formula C13H8ClNS
Exact Mass 245.006598 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93uWQk08bNS
Name 2-(p-CHLOROPHENYL)BENZOTHIAZOLE
Source of Sample D. L. Boger, Harvard University, Cambridge, Massachusetts
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H8ClNS
InChI InChI=1S/C13H8ClNS/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H
InChIKey GEYFXQNOTPBYPC-UHFFFAOYSA-N
Melting Point 117C
Molecular Weight 245.73
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZOTHIAZOLE, 2-/P-CHLOROPHENYL/-,