| SpectraBase Compound ID | BnD9DH1M0J9 |
|---|---|
| InChI | InChI=1S/C6H7NO/c1-7-4-2-3-6(8)5-7/h2-5H,1H3 |
| InChIKey | FZVAZYLFYPULKX-UHFFFAOYSA-N |
| Mol Weight | 109.13 g/mol |
| Molecular Formula | C6H7NO |
| Exact Mass | 109.052764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5fJbIASsOb0 |
|---|---|
| Name | 1-Methyl-pyridinium-3-oxide |
| CAS Registry Number | 25065-00-3 |
| Comments | 14-N SHIFTS REPORTED |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H7NO |
| InChI | InChI=1S/C6H7NO/c1-7-4-2-3-6(8)5-7/h2-5H,1H3 |
| InChIKey | FZVAZYLFYPULKX-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | L. Stefaniak, Tetrahedron 32, 1065 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Acetone-D6 |