| SpectraBase Compound ID | DtXwUVSuD9p |
|---|---|
| InChI | InChI=1S/C13H13N3O2/c1-18-11-4-2-10(3-5-11)8-16-13(17)12-9-14-6-7-15-12/h2-7,9H,8H2,1H3,(H,16,17) |
| InChIKey | TZDWOSAKHWDELS-UHFFFAOYSA-N |
| Mol Weight | 243.27 g/mol |
| Molecular Formula | C13H13N3O2 |
| Exact Mass | 243.100777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fjr7RjvEVlk |
|---|---|
| Name | N-(p-methoxybenzyl)pyrazinecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13N3O2 |
| InChI | InChI=1S/C13H13N3O2/c1-18-11-4-2-10(3-5-11)8-16-13(17)12-9-14-6-7-15-12/h2-7,9H,8H2,1H3,(H,16,17) |
| InChIKey | TZDWOSAKHWDELS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10800M |
| Solvent | CDCl3 |