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3-acetyl-2,3-dihydro-4H-1,2-benzothiazin-4-one, 1,1-dioxide
SpectraBase Compound ID F0bi8VScvNO
InChI InChI=1S/2C10H9NO4S/c2*1-6(12)9-10(13)7-4-2-3-5-8(7)16(14,15)11-9/h2-5,11-12H,1H3;2-5,9,11H,1H3
InChIKey CBMLECMSVCUNNX-UHFFFAOYSA-N
Mol Weight 239.24 g/mol
Molecular Formula C10H9NO4S
Exact Mass 239.025229 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID I0AtpI8kUzc
Name 3-ACETYL-2,3-DIHYDRO-4H-1,2-BENZOTHIAZIN-4-ONE, 1,1-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 C10H9NO4S
InChI InChI=1S/2C10H9NO4S/c2*1-6(12)9-10(13)7-4-2-3-5-8(7)16(14,15)11-9/h2-5,11-12H,1H3;2-5,9,11H,1H3
InChIKey CBMLECMSVCUNNX-UHFFFAOYSA-N
Literature Reference J. ORG. CHEM. 39, 1554(1974)
Melting Point 159-161C
Molecular Weight 239.244995
Synonyms BENZOTHIAZIN-4-ONE, 4H-1,2-, 3-ACETYL-2,3-DIHYDRO-, 1,1-DIOXIDE
Technique KBr WAFER