![2-(2-methoxyphenyl)-4-oxo-5,6-tetramethylene-4H-(1,3-oxazino)[4,5-b]thiophene](/api/spectrum/FKBr9t7Klb/structure.png?h=300&w=458 "2-(2-methoxyphenyl)-4-oxo-5,6-tetramethylene-4H-(1,3-oxazino)[4,5-b]thiophene")
| SpectraBase Compound ID | Deuhq6qX8lj |
|---|---|
| InChI | InChI=1S/C17H15NO3S/c1-20-12-8-4-2-6-10(12)15-18-16-14(17(19)21-15)11-7-3-5-9-13(11)22-16/h2,4,6,8H,3,5,7,9H2,1H3 |
| InChIKey | DRANOUSHAHFNNU-UHFFFAOYSA-N |
| Mol Weight | 313.37 g/mol |
| Molecular Formula | C17H15NO3S |
| Exact Mass | 313.077265 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FKBr9t7Klb |
|---|---|
| Name | 2-(2-methoxyphenyl)-4-oxo-5,6-tetramethylene-4H-(1,3-oxazino)[4,5-b]thiophene |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H15NO3S |
| InChI | InChI=1S/C17H15NO3S/c1-20-12-8-4-2-6-10(12)15-18-16-14(17(19)21-15)11-7-3-5-9-13(11)22-16/h2,4,6,8H,3,5,7,9H2,1H3 |
| InChIKey | DRANOUSHAHFNNU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |