SpectraBase Compound ID | 5ZT5ziwBya4 |
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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 |
SpectraBase Spectrum ID | AA2JFeyZCip |
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Name | 4-phenyl-2H-1,4-benzothiazin-3(4H)-one |
Copyright | Copyright © 2009-2025 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 |