| SpectraBase Compound ID | wPI7x2OZml |
|---|---|
| InChI | InChI=1S/C6H8N2O2/c1-10-6-5(7)4(9)2-3-8-6/h2-3H,7H2,1H3,(H,8,9) |
| InChIKey | ADXNKRXUNGHXJR-UHFFFAOYSA-N |
| Mol Weight | 140.14 g/mol |
| Molecular Formula | C6H8N2O2 |
| Exact Mass | 140.058578 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 95lXNdZ3n4F |
|---|---|
| Name | 2-methoxy-3-amino-4-pyridinol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H8N2O2 |
| InChI | InChI=1S/C6H8N2O2/c1-10-6-5(7)4(9)2-3-8-6/h2-3H,7H2,1H3,(H,8,9) |
| InChIKey | ADXNKRXUNGHXJR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |