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3-[1-(benzylamino)ethylidene]-2,3-dihydro-4H-1,2-benzothiazin-4-one, 1,1-dioxide

View entire compound with spectra: 1 NMR, and 1 FTIR

3-[1-(benzylamino)ethylidene]-2,3-dihydro-4H-1,2-benzothiazin-4-one, 1,1-dioxide
SpectraBase Compound ID 830XvH4s8mt
InChI InChI=1S/C17H16N2O3S/c1-12(18-11-13-7-3-2-4-8-13)16-17(20)14-9-5-6-10-15(14)23(21,22)19-16/h2-10,18-19H,11H2,1H3
InChIKey FFMDYTXDTXAXOC-UHFFFAOYSA-N
Mol Weight 328.39 g/mol
Molecular Formula C17H16N2O3S
Exact Mass 328.088164 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID AssE7d0FDo1
Name 3-[1-(BENZYLAMINO)ETHYLIDENE]-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 C17H16N2O3S
InChI InChI=1S/C17H16N2O3S/c1-12(18-11-13-7-3-2-4-8-13)16-17(20)14-9-5-6-10-15(14)23(21,22)19-16/h2-10,18-19H,11H2,1H3
InChIKey FFMDYTXDTXAXOC-UHFFFAOYSA-N
Literature Reference J. ORG. CHEM. 39, 1554(1974)
Melting Point 198-202C
Molecular Weight 328.385986
Synonyms BENZOTHIAZIN-4-ONE, 4H-1,2-, 3-/1-/BENZYLAMINO/ETHYLIDENE/-2,3-DI- HYDRO-, 1,1-DIOXIDE
Technique KBr WAFER