| SpectraBase Compound ID | 3UsSaDhWEaK |
|---|---|
| InChI | InChI=1S/C16H13NO4S/c1-19-12-6-3-5-10(14(12)20-2)9-11-16(18)21-15(17-11)13-7-4-8-22-13/h3-9H,1-2H3 |
| InChIKey | BOGPSKNKGPSSQO-UHFFFAOYSA-N |
| Mol Weight | 315.34 g/mol |
| Molecular Formula | C16H13NO4S |
| Exact Mass | 315.056529 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GwHBPsYPlOn |
|---|---|
| Name | 4-(2,3-dimethoxybenzylidene)-2-(2-thienyl)-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13NO4S |
| InChI | InChI=1S/C16H13NO4S/c1-19-12-6-3-5-10(14(12)20-2)9-11-16(18)21-15(17-11)13-7-4-8-22-13/h3-9H,1-2H3 |
| InChIKey | BOGPSKNKGPSSQO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33272M |
| Solvent | CDCl3 |