| SpectraBase Compound ID | 7bbzCZm4Gsu |
|---|---|
| InChI | InChI=1S/C12H16N2O2/c1-7(8-2-3-8)13-12(15)10-6-11(16-14-10)9-4-5-9/h6-9H,2-5H2,1H3,(H,13,15) |
| InChIKey | APZSPUHJSJQQMO-UHFFFAOYSA-N |
| Mol Weight | 220.27 g/mol |
| Molecular Formula | C12H16N2O2 |
| Exact Mass | 220.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1DYECoUyjqt |
|---|---|
| Name | 5-Cyclopropyl-3-isoxazolecarboxylic acid, (1-cycl opropyl-ethyl) amide |
| CAS Registry Number | 135401-51-3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H16N2O2 |
| InChI | InChI=1S/C12H16N2O2/c1-7(8-2-3-8)13-12(15)10-6-11(16-14-10)9-4-5-9/h6-9H,2-5H2,1H3,(H,13,15) |
| InChIKey | APZSPUHJSJQQMO-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |