| SpectraBase Compound ID | AZxJZRhS1KO |
|---|---|
| InChI | InChI=1S/C11H17N2O.CH4O4S/c1-11(2,3)13(14)9-10-5-7-12(4)8-6-10;1-5-6(2,3)4/h5-9H,1-4H3;1H3,(H,2,3,4)/q+1;/p-1/b13-9-; |
| InChIKey | SWQCSSIRCHFLDT-CHHCPSLASA-M |
| Mol Weight | 304.36 g/mol |
| Molecular Formula | C12H20N2O5S |
| Exact Mass | 304.109293 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fn8rmx1MGmC |
|---|---|
| Name | 4-(N-tert-butylformimidoyl)-1-methylpyridinium methyl sulfate, N-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20N2O5S |
| InChI | InChI=1S/C11H17N2O.CH4O4S/c1-11(2,3)13(14)9-10-5-7-12(4)8-6-10;1-5-6(2,3)4/h5-9H,1-4H3;1H3,(H,2,3,4)/q+1;/p-1/b13-9-; |
| InChIKey | SWQCSSIRCHFLDT-CHHCPSLASA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36709M |
| Solvent | CDCl3 |