| SpectraBase Compound ID | LdEsnuJxdCT |
|---|---|
| InChI | InChI=1S/C17H17FN2O3S/c18-16-8-6-14(7-9-16)12-19-20-17(21)10-11-24(22,23)13-15-4-2-1-3-5-15/h1-9,12H,10-11,13H2,(H,20,21)/b19-12+ |
| InChIKey | FWUUZAZXZGFEHY-XDHOZWIPSA-N |
| Mol Weight | 348.39 g/mol |
| Molecular Formula | C17H17FN2O3S |
| Exact Mass | 348.094392 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AohuNWivQoR |
|---|---|
| Name | 3-(benzylsulfonyl)propionic acid, (p-fluorobenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17FN2O3S |
| InChI | InChI=1S/C17H17FN2O3S/c18-16-8-6-14(7-9-16)12-19-20-17(21)10-11-24(22,23)13-15-4-2-1-3-5-15/h1-9,12H,10-11,13H2,(H,20,21)/b19-12+ |
| InChIKey | FWUUZAZXZGFEHY-XDHOZWIPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44629M |
| Solvent | DMSO-d6 |