| SpectraBase Compound ID | 5ZT5ziwBya4 |
|---|---|
| InChI | InChI=1S/C14H11NOS/c16-14-10-17-13-9-5-4-8-12(13)15(14)11-6-2-1-3-7-11/h1-9H,10H2 |
| InChIKey | LWHWOPMOOIONNX-UHFFFAOYSA-N |
| Mol Weight | 241.31 g/mol |
| Molecular Formula | C14H11NOS |
| Exact Mass | 241.056135 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AA2JFeyZCip |
|---|---|
| Name | 4-phenyl-2H-1,4-benzothiazin-3(4H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11NOS |
| InChI | InChI=1S/C14H11NOS/c16-14-10-17-13-9-5-4-8-12(13)15(14)11-6-2-1-3-7-11/h1-9H,10H2 |
| InChIKey | LWHWOPMOOIONNX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49078M |
| Solvent | CDCl3 |