| SpectraBase Compound ID | BI6pQPYuzx7 |
|---|---|
| InChI | InChI=1S/C12H11NO4/c1-7-10(12(14)15)11(13-17-7)8-5-3-4-6-9(8)16-2/h3-6H,1-2H3,(H,14,15)/p-1 |
| InChIKey | KOQSJBSGCNLIJY-UHFFFAOYSA-M |
| Mol Weight | 232.21 g/mol |
| Molecular Formula | C12H10NO4 |
| Exact Mass | 232.060983 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 870zIz7Fa6x |
|---|---|
| Name | 3-(2-Methoxy-phenyl)-5-methyl-isoxazole-4-carboxylic acid, anion |
| CAS Registry Number | 93041-44-2# |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H10NO4 |
| InChI | InChI=1S/C12H11NO4/c1-7-10(12(14)15)11(13-17-7)8-5-3-4-6-9(8)16-2/h3-6H,1-2H3,(H,14,15)/p-1 |
| InChIKey | KOQSJBSGCNLIJY-UHFFFAOYSA-M |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |