![7-chloro-2-[(p-toluidino)methylene]-2H-1,4-benzothiazin-3(4H)-one](/api/spectrum/1JDnhzarU8m/structure.png?h=300&w=458 "7-chloro-2-[(p-toluidino)methylene]-2H-1,4-benzothiazin-3(4H)-one")
| SpectraBase Compound ID | BPzvh3gNv63 |
|---|---|
| InChI | InChI=1S/C16H13ClN2OS/c1-10-2-5-12(6-3-10)18-9-15-16(20)19-13-7-4-11(17)8-14(13)21-15/h2-9,18H,1H3,(H,19,20) |
| InChIKey | LDEFAVDNGBVCDV-UHFFFAOYSA-N |
| Mol Weight | 316.81 g/mol |
| Molecular Formula | C16H13ClN2OS |
| Exact Mass | 316.043712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1JDnhzarU8m |
|---|---|
| Name | 7-chloro-2-[(p-toluidino)methylene]-2H-1,4-benzothiazin-3(4H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2OS |
| InChI | InChI=1S/C16H13ClN2OS/c1-10-2-5-12(6-3-10)18-9-15-16(20)19-13-7-4-11(17)8-14(13)21-15/h2-9,18H,1H3,(H,19,20) |
| InChIKey | LDEFAVDNGBVCDV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57686M |
| Solvent | DMSO-d6 |