![7-chloro-2-[(alpha,alpha,alpha-trifluoro-m-toluidino)methylene]-2H-1,4-benzothiazin-3(4H)-one](/api/spectrum/8eaucp4zhoV/structure.png?h=300&w=458 "7-chloro-2-[(alpha,alpha,alpha-trifluoro-m-toluidino)methylene]-2H-1,4-benzothiazin-3(4H)-one")
| SpectraBase Compound ID | DiO7GDW2V2p |
|---|---|
| InChI | InChI=1S/C16H10ClF3N2OS/c17-10-4-5-12-13(7-10)24-14(15(23)22-12)8-21-11-3-1-2-9(6-11)16(18,19)20/h1-8,21H,(H,22,23) |
| InChIKey | LBERPLGOCZZLFT-UHFFFAOYSA-N |
| Mol Weight | 370.78 g/mol |
| Molecular Formula | C16H10ClF3N2OS |
| Exact Mass | 370.015446 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8eaucp4zhoV |
|---|---|
| Name | 7-chloro-2-[(alpha,alpha,alpha-trifluoro-m-toluidino)methylene]-2H-1,4-benzothiazin-3(4H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClF3N2OS |
| InChI | InChI=1S/C16H10ClF3N2OS/c17-10-4-5-12-13(7-10)24-14(15(23)22-12)8-21-11-3-1-2-9(6-11)16(18,19)20/h1-8,21H,(H,22,23) |
| InChIKey | LBERPLGOCZZLFT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59273M |
| Solvent | Polysol |