SpectraBase Compound ID | LPDmeRyHg1S |
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InChI | InChI=1S/C12H8O2S/c13-15-11-7-3-1-5-9(11)14-10-6-2-4-8-12(10)15/h1-8H |
InChIKey | ZESLIAUQVGLCIA-UHFFFAOYSA-N |
Mol Weight | 216.25 g/mol |
Molecular Formula | C12H8O2S |
Exact Mass | 216.024501 g/mol |
SpectraBase Spectrum ID | DfExBc5Vj4S |
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Name | phenoxathiin, 10-oxide |
Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
CAS Registry Number | 948-44-7 |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8O2S |
InChI | InChI=1S/C12H8O2S/c13-15-11-7-3-1-5-9(11)14-10-6-2-4-8-12(10)15/h1-8H |
InChIKey | ZESLIAUQVGLCIA-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6811M |
Solvent | CDCl3 |