| SpectraBase Compound ID | J8U7NxgBCFw |
|---|---|
| InChI | InChI=1S/C12H8OS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8H |
| InChIKey | GJSGGHOYGKMUPT-UHFFFAOYSA-N |
| Mol Weight | 200.25 g/mol |
| Molecular Formula | C12H8OS |
| Exact Mass | 200.029586 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BwuB4JQbgPK |
|---|---|
| Name | phenoxathiin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8OS |
| InChI | InChI=1S/C12H8OS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8H |
| InChIKey | GJSGGHOYGKMUPT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11184M |
| Solvent | CDCl3 |