](/api/spectrum/OpgI4lYbtp/structure.png?h=300&w=458 "2-(2-thienyl)-4-oxo-6,7-dimethoxy-4H-benzo[d](1,3-oxazine)")
| SpectraBase Compound ID | AowavwQQ3vx |
|---|---|
| InChI | InChI=1S/C14H11NO4S/c1-17-10-6-8-9(7-11(10)18-2)15-13(19-14(8)16)12-4-3-5-20-12/h3-7H,1-2H3 |
| InChIKey | XMPVZWXWJBMOPQ-UHFFFAOYSA-N |
| Mol Weight | 289.31 g/mol |
| Molecular Formula | C14H11NO4S |
| Exact Mass | 289.040879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | OpgI4lYbtp |
|---|---|
| Name | 2-(2-thienyl)-4-oxo-6,7-dimethoxy-4H-benzo[d](1,3-oxazine) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H11NO4S |
| InChI | InChI=1S/C14H11NO4S/c1-17-10-6-8-9(7-11(10)18-2)15-13(19-14(8)16)12-4-3-5-20-12/h3-7H,1-2H3 |
| InChIKey | XMPVZWXWJBMOPQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |