| 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 |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3RiU1gNQCp1 |
|---|---|
| Name | PHENOXATHIIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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 |
| Literature Reference Author | D.W.BOYKIN,G.E.MARTIN |
| Literature Reference Citation | J.HETCYCL.CHEM.,24,365(1987) |
| Literature Reference DOI | 10.1002/jhet.5570240214 |
| Solvent | CH3CN |
| Source File Reference | UHPK251 |