![3-[(p-fluorobenzylidene)hydrazino]-2-thiophenecarboxylic acid, methyl ester](/api/spectrum/DN469asQS3L/structure.png?h=300&w=458 "3-[(p-fluorobenzylidene)hydrazino]-2-thiophenecarboxylic acid, methyl ester")
| SpectraBase Compound ID | LmGdiGWaNJY |
|---|---|
| InChI | InChI=1S/C13H11FN2O2S/c1-18-13(17)12-11(6-7-19-12)16-15-8-9-2-4-10(14)5-3-9/h2-8,16H,1H3/b15-8+ |
| InChIKey | DSOGIQWZWCJJKR-OVCLIPMQSA-N |
| Mol Weight | 278.3 g/mol |
| Molecular Formula | C13H11FN2O2S |
| Exact Mass | 278.052527 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DN469asQS3L |
|---|---|
| Name | 3-[(p-fluorobenzylidene)hydrazino]-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11FN2O2S |
| InChI | InChI=1S/C13H11FN2O2S/c1-18-13(17)12-11(6-7-19-12)16-15-8-9-2-4-10(14)5-3-9/h2-8,16H,1H3/b15-8+ |
| InChIKey | DSOGIQWZWCJJKR-OVCLIPMQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61240M |
| Solvent | CDCl3 |