SpectraBase Compound ID | CrOHk4HAziC |
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InChI | InChI=1S/C12H8O3S/c13-16(14)11-7-3-1-5-9(11)15-10-6-2-4-8-12(10)16/h1-8H |
InChIKey | XJLRCPYQIPAQCA-UHFFFAOYSA-N |
Mol Weight | 232.25 g/mol |
Molecular Formula | C12H8O3S |
Exact Mass | 232.019415 g/mol |
SpectraBase Spectrum ID | BJOOqQ2gxOU |
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Name | phenoxathiin, 10,10-dioxide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8O3S |
InChI | InChI=1S/C12H8O3S/c13-16(14)11-7-3-1-5-9(11)15-10-6-2-4-8-12(10)16/h1-8H |
InChIKey | XJLRCPYQIPAQCA-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 18466M |
Solvent | Trifluoroacetic acid |