John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9pMAwzLq2P7 SpectraBase Spectrum ID=11LfVE2FDAG

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7-Chloro-2H-(1,4)benzothiazin-3(4H)-one
SpectraBase Compound ID 9pMAwzLq2P7
InChI InChI=1S/C8H6ClNOS/c9-5-1-2-6-7(3-5)12-4-8(11)10-6/h1-3H,4H2,(H,10,11)
InChIKey JNPOLSNJHCFNCG-UHFFFAOYSA-N
Mol Weight 199.66 g/mol
Molecular Formula C8H6ClNOS
Exact Mass 198.985863 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11LfVE2FDAG
Name 7-CHLORO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE
Source of Sample Bionet Research Ltd., Cornwall, England
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Formula C8H6ClNOS
InChI InChI=1S/C8H6ClNOS/c9-5-1-2-6-7(3-5)12-4-8(11)10-6/h1-3H,4H2,(H,10,11)
InChIKey JNPOLSNJHCFNCG-UHFFFAOYSA-N
Melting Point 205-207C
Molecular Weight 199.66
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
SpectraBase Batch ID pMaEc6OPeM
Synonyms BENZOTHIAZIN-3/4H/-ONE, 2H-1,4-, 7-CHLORO-,