| SpectraBase Compound ID | 8A11r7N0JF2 |
|---|---|
| InChI | InChI=1S/C11H11NO2/c1-8-7-11(14-2)9-5-3-4-6-10(9)12(8)13/h3-7H,1-2H3 |
| InChIKey | JHYJVAODTQSZBU-UHFFFAOYSA-N |
| Mol Weight | 189.21 g/mol |
| Molecular Formula | C11H11NO2 |
| Exact Mass | 189.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HXzGdxz3SIf |
|---|---|
| Name | 2-Methyl-4-methoxy-quinoline-1-oxide |
| CAS Registry Number | 41037-31-4 |
| Comments | WHE-7896-33 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11NO2 |
| InChI | InChI=1S/C11H11NO2/c1-8-7-11(14-2)9-5-3-4-6-10(9)12(8)13/h3-7H,1-2H3 |
| InChIKey | JHYJVAODTQSZBU-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |