![4-[(benzo[b]thien-3-yl)methylene]-2-phenyl-2-oxazolin-5-one](/api/spectrum/uJjMSmNJrx/structure.png?h=300&w=458 "4-[(benzo[b]thien-3-yl)methylene]-2-phenyl-2-oxazolin-5-one")
| SpectraBase Compound ID | JJ1TSX06fnu |
|---|---|
| InChI | InChI=1S/C18H11NO2S/c20-18-15(19-17(21-18)12-6-2-1-3-7-12)10-13-11-22-16-9-5-4-8-14(13)16/h1-11H |
| InChIKey | AVGDAEKIYMPBGC-UHFFFAOYSA-N |
| Mol Weight | 305.35 g/mol |
| Molecular Formula | C18H11NO2S |
| Exact Mass | 305.05105 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | uJjMSmNJrx |
|---|---|
| Name | 4-[(benzo[b]thien-3-yl)methylene]-2-phenyl-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11NO2S |
| InChI | InChI=1S/C18H11NO2S/c20-18-15(19-17(21-18)12-6-2-1-3-7-12)10-13-11-22-16-9-5-4-8-14(13)16/h1-11H |
| InChIKey | AVGDAEKIYMPBGC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56580M |
| Solvent | CDCl3 |