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2,3-dihydro-4H-1,2-benzothiazin-4-one, 1,1-dioxide
SpectraBase Compound ID 8lA55Oes2ZU
InChI InChI=1S/C8H7NO3S/c10-7-5-9-13(11,12)8-4-2-1-3-6(7)8/h1-4,9H,5H2
InChIKey OBGYOMBTRPHWPP-UHFFFAOYSA-N
Mol Weight 197.21 g/mol
Molecular Formula C8H7NO3S
Exact Mass 197.014664 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F9TYsL8iISm
Name 2,3-DIHYDRO-4H-1,2-BENZOTHIAZIN-4-ONE, 1,1-DIOXIDE
Source of Sample C. B. Schapira, University of Buenos Aires, Buenos Aires, Argentina
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H7NO3S
InChI InChI=1S/C8H7NO3S/c10-7-5-9-13(11,12)8-4-2-1-3-6(7)8/h1-4,9H,5H2
InChIKey OBGYOMBTRPHWPP-UHFFFAOYSA-N
Melting Point 157C
Molecular Weight 197.21
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZOTHIAZIN-4-ONE, 4H-1,2-, 2,3-DIHYDRO-, 1,1-DIOXIDE