| SpectraBase Compound ID | A0VGu0ShswV |
|---|---|
| InChI | InChI=1S/C6H8N2O/c1-5-4-6(7)2-3-8(5)9/h2-4H,7H2,1H3 |
| InChIKey | RREPHEITESUMCK-UHFFFAOYSA-N |
| Mol Weight | 124.14 g/mol |
| Molecular Formula | C6H8N2O |
| Exact Mass | 124.063663 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DGyTXym3udU |
|---|---|
| Name | 4-amino-2-picoline, 1-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8N2O |
| InChI | InChI=1S/C6H8N2O/c1-5-4-6(7)2-3-8(5)9/h2-4H,7H2,1H3 |
| InChIKey | RREPHEITESUMCK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8359M |
| Solvent | DMSO-d6 |