| SpectraBase Compound ID | 4VkZLtmqj90 |
|---|---|
| InChI | InChI=1S/C6H7N3O/c1-5(10)9-6-7-3-2-4-8-6/h2-4H,1H3,(H,7,8,9,10) |
| InChIKey | UKKHWKNEQBGLMI-UHFFFAOYSA-N |
| Mol Weight | 137.14 g/mol |
| Molecular Formula | C6H7N3O |
| Exact Mass | 137.058912 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FrIeXi7PswJ |
|---|---|
| Name | N-(2-pyrimidinyl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H7N3O |
| InChI | InChI=1S/C6H7N3O/c1-5(10)9-6-7-3-2-4-8-6/h2-4H,1H3,(H,7,8,9,10) |
| InChIKey | UKKHWKNEQBGLMI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55242M |
| Solvent | CDCl3 |