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3-(1-aminoethylidene)-2,3-dihydro-4H-1,2-benzothiazin-4-one, 1,1-dioxide
SpectraBase Compound ID 3EMcfZbxCpJ
InChI InChI=1S/C10H10N2O3S/c1-6(11)9-10(13)7-4-2-3-5-8(7)16(14,15)12-9/h2-5,12H,11H2,1H3
InChIKey UVZIQYZPVXJWJZ-UHFFFAOYSA-N
Mol Weight 238.26 g/mol
Molecular Formula C10H10N2O3S
Exact Mass 238.041213 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID HMH7nLuW5un
Name 3-(1-AMINOETHYLIDENE)-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 C10H10N2O3S
InChI InChI=1S/C10H10N2O3S/c1-6(11)9-10(13)7-4-2-3-5-8(7)16(14,15)12-9/h2-5,12H,11H2,1H3
InChIKey UVZIQYZPVXJWJZ-UHFFFAOYSA-N
Literature Reference J. ORG. CHEM. 39, 1554(1974)
Melting Point 259-262C (dec.)
Molecular Weight 238.261002
Synonyms BENZOTHIAZIN-4-ONE, 4H-1,2-, 3-/1-AMINOETHYLIDENE/-2,3-DIHYDRO-, 1,1-DIOXIDE
Technique KBr WAFER