![N-(3-fluorophenyl)-2-{(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino}-2-oxoacetamide](/api/spectrum/GZdsTyecnx2/structure.png?h=300&w=458 "N-(3-fluorophenyl)-2-{(2E)-2-[(5-methyl-2-furyl)methylene]hydrazino}-2-oxoacetamide")
| SpectraBase Compound ID | KLYAQPEReHj |
|---|---|
| InChI | InChI=1S/C14H12FN3O3/c1-9-5-6-12(21-9)8-16-18-14(20)13(19)17-11-4-2-3-10(15)7-11/h2-8H,1H3,(H,17,19)(H,18,20)/b16-8+ |
| InChIKey | GXEOLIZTQJDEKD-LZYBPNLTSA-N |
| Mol Weight | 289.27 g/mol |
| Molecular Formula | C14H12FN3O3 |
| Exact Mass | 289.086269 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GZdsTyecnx2 |
|---|---|
| Name | N-(3-fluorophenyl)-N'-(5-methylfurfurylideneamino)oxalamide |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H12FN3O3 |
| InChI | InChI=1S/C14H12FN3O3/c1-9-5-6-12(21-9)8-16-18-14(20)13(19)17-11-4-2-3-10(15)7-11/h2-8H,1H3,(H,17,19)(H,18,20)/b16-8+ |
| InChIKey | GXEOLIZTQJDEKD-LZYBPNLTSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |