| SpectraBase Compound ID | CHn0G57HKi7 |
|---|---|
| InChI | InChI=1S/C6H9N3O/c1-4-6(10-2)9-5(7)3-8-4/h3H,1-2H3,(H2,7,9) |
| InChIKey | HNSRSEHWRGNHKH-UHFFFAOYSA-N |
| Mol Weight | 139.16 g/mol |
| Molecular Formula | C6H9N3O |
| Exact Mass | 139.074562 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3jfIZlFVQf |
|---|---|
| Name | 5-Methyl-6-methoxy-pyrazinamine |
| CAS Registry Number | 89464-89-1 |
| Comments | ZHU-3139 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H9N3O |
| InChI | InChI=1S/C6H9N3O/c1-4-6(10-2)9-5(7)3-8-4/h3H,1-2H3,(H2,7,9) |
| InChIKey | HNSRSEHWRGNHKH-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |