![3-[1-(benzylamino)ethylidene]-2,3-dihydro-4H-1,2-benzothiazin-4-one, 1,1-dioxide](/api/spectrum/6wsfuaxVf26/structure.png?h=300&w=458 "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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6wsfuaxVf26 |
|---|---|
| Name | 3-[1-(benzylamino)ethylidene]-2,3-dihydro-4H-1,2-benzothiazin-4-one, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24253M |
| Solvent | DMSO-d6 |