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p-chlorophenyl 4-hydroxy-2H-1,2-benzothiazin-3-yl ketone, S,S-dioxide

View entire compound with spectra: 1 FTIR, and 1 UV-Vis

p-chlorophenyl 4-hydroxy-2H-1,2-benzothiazin-3-yl ketone, S,S-dioxide
SpectraBase Compound ID 6PbX2V02WuT
InChI InChI=1S/C15H10ClNO4S/c16-10-7-5-9(6-8-10)14(18)13-15(19)11-3-1-2-4-12(11)22(20,21)17-13/h1-8,17,19H
InChIKey DAMUTFXRYNIDEB-UHFFFAOYSA-N
Mol Weight 335.76 g/mol
Molecular Formula C15H10ClNO4S
Exact Mass 335.001907 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID FJNADg0IEyy
Name p-CHLOROPHENYL 4-HYDROXY-2H-1,2-BENZOTHIAZIN-3-YL KETONE, S,S-DIOXIDE
Source of Sample C. R. Rasmussen, Mcneil Laboratories, Inc., Fort Washington, Pennsylvania
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H10ClNO4S
InChI InChI=1S/C15H10ClNO4S/c16-10-7-5-9(6-8-10)14(18)13-15(19)11-3-1-2-4-12(11)22(20,21)17-13/h1-8,17,19H
InChIKey DAMUTFXRYNIDEB-UHFFFAOYSA-N
Literature Reference J. ORG. CHEM. 39, 1554(1974)
Melting Point 234-235C
Molecular Weight 335.757996
Synonyms KETONE, P-CHLOROPHENYL 4-HYDROXY- 2H-1,2-BENZOTHIAZIN-3-YL, S,S-DIOXIDE
Technique KBr WAFER