| SpectraBase Compound ID | KPLg7OVu1Wn |
|---|---|
| InChI | InChI=1S/C7H11N3O/c1-4-6(8)10-7(11-3)5(2)9-4/h1-3H3,(H2,8,10) |
| InChIKey | VFCSSKCAWUNMRP-UHFFFAOYSA-N |
| Mol Weight | 153.19 g/mol |
| Molecular Formula | C7H11N3O |
| Exact Mass | 153.090212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9uNDR5eD3wq |
|---|---|
| Name | 3,5-Dimethyl-6-methoxy-2-pyrazinamine |
| CAS Registry Number | 91678-87-4 |
| Comments | ZHU-2106 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H11N3O |
| InChI | InChI=1S/C7H11N3O/c1-4-6(8)10-7(11-3)5(2)9-4/h1-3H3,(H2,8,10) |
| InChIKey | VFCSSKCAWUNMRP-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |