| SpectraBase Compound ID | 4wdfOFtDxrB |
|---|---|
| InChI | InChI=1S/C8H13N3O2/c1-5-8(13-3)11-7(9)6(10-5)4-12-2/h4H2,1-3H3,(H2,9,11) |
| InChIKey | YVJMXVAGRMSWAW-UHFFFAOYSA-N |
| Mol Weight | 183.21 g/mol |
| Molecular Formula | C8H13N3O2 |
| Exact Mass | 183.100777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6uLL1R9LLRm |
|---|---|
| Name | 5-Methyl-6-methoxy-3-methoxymethyl-2-pyrazinamine |
| CAS Registry Number | 91678-86-3 |
| Comments | ZHU-2109 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H13N3O2 |
| InChI | InChI=1S/C8H13N3O2/c1-5-8(13-3)11-7(9)6(10-5)4-12-2/h4H2,1-3H3,(H2,9,11) |
| InChIKey | YVJMXVAGRMSWAW-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |