| SpectraBase Compound ID | D68qexgBJnS |
|---|---|
| InChI | InChI=1S/C14H18N2O2/c1-3-9-17-13-14(18-10-4-2)16-12-8-6-5-7-11(12)15-13/h5-8H,3-4,9-10H2,1-2H3 |
| InChIKey | QJOSNDNYJZQGCB-UHFFFAOYSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C14H18N2O2 |
| Exact Mass | 246.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GGEuuw2gKRz |
|---|---|
| Name | 2,3-dipropoxyquinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2O2 |
| InChI | InChI=1S/C14H18N2O2/c1-3-9-17-13-14(18-10-4-2)16-12-8-6-5-7-11(12)15-13/h5-8H,3-4,9-10H2,1-2H3 |
| InChIKey | QJOSNDNYJZQGCB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10701M |
| Solvent | CDCl3 |