| SpectraBase Compound ID | 4ngTKM26uK4 |
|---|---|
| InChI | InChI=1S/C6H7N3O/c1-5(10)9-6-4-7-2-3-8-6/h2-4H,1H3,(H,8,9,10) |
| InChIKey | UIXUTANILAAITF-UHFFFAOYSA-N |
| Mol Weight | 137.14 g/mol |
| Molecular Formula | C6H7N3O |
| Exact Mass | 137.058912 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ThxF86RYam |
|---|---|
| Name | N-PYRAZINYLACETAMIDE |
| Source of Sample | G. M. Shutske, M. N. Agnew J. Heterocyclic Chem. 18, 1025(1981) |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H7N3O |
| InChI | InChI=1S/C6H7N3O/c1-5(10)9-6-4-7-2-3-8-6/h2-4H,1H3,(H,8,9,10) |
| InChIKey | UIXUTANILAAITF-UHFFFAOYSA-N |
| Molecular Weight | 137.14 |
| Solvent | Dimethyl sulfoxide-d6; Reference=TMS; Temperature=Ambient Spectrometer= Jeol FX-60 |
| Synonyms | ACETAMIDE, N-PYRAZINYL-, |