| SpectraBase Compound ID | 9R8GV9096KL |
|---|---|
| InChI | InChI=1S/C11H12N2O.C7H6O3/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10;8-6-4-2-1-3-5(6)7(9)10/h3-8H,1-2H3;1-4,8H,(H,9,10) |
| InChIKey | WQAQKERCWPUIMH-UHFFFAOYSA-N |
| Mol Weight | 326.35 g/mol |
| Molecular Formula | C18H18N2O4 |
| Exact Mass | 326.126657 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 525db27j8ro |
|---|---|
| Name | antipyrine, salicylate(1:1) (salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O4 |
| InChI | InChI=1S/C11H12N2O.C7H6O3/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10;8-6-4-2-1-3-5(6)7(9)10/h3-8H,1-2H3;1-4,8H,(H,9,10) |
| InChIKey | WQAQKERCWPUIMH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40594M |
| Solvent | CDCl3 |