| SpectraBase Compound ID | 6KVj5BeTIdE |
|---|---|
| InChI | InChI=1S/C12H11NO2/c1-9-7-11(15-13-9)8-12(14)10-5-3-2-4-6-10/h2-7H,8H2,1H3 |
| InChIKey | ZWJPIJSFRLSQEK-UHFFFAOYSA-N |
| Mol Weight | 201.22 g/mol |
| Molecular Formula | C12H11NO2 |
| Exact Mass | 201.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BHxd472WIhA |
|---|---|
| Name | 3-Methyl-5-(2-oxo-2-phenyl-ethyl)-isoxazole |
| CAS Registry Number | 27349-51-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H11NO2 |
| InChI | InChI=1S/C12H11NO2/c1-9-7-11(15-13-9)8-12(14)10-5-3-2-4-6-10/h2-7H,8H2,1H3 |
| InChIKey | ZWJPIJSFRLSQEK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |