| SpectraBase Compound ID | ApyeADtj8vb |
|---|---|
| InChI | InChI=1S/C12H16N2O4/c1-12(2,3)13-10(15)8-7(11(16)17)9(18-14-8)6-4-5-6/h6H,4-5H2,1-3H3,(H,13,15)(H,16,17) |
| InChIKey | SBPTXYBPEVKNPD-UHFFFAOYSA-N |
| Mol Weight | 252.27 g/mol |
| Molecular Formula | C12H16N2O4 |
| Exact Mass | 252.111007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 32DFvJGlKqF |
|---|---|
| Name | 5-Cyclopropyl-3,4-isoxazoledicarboxylic acid, 3-T -butyl amide |
| CAS Registry Number | 135400-17-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H16N2O4 |
| InChI | InChI=1S/C12H16N2O4/c1-12(2,3)13-10(15)8-7(11(16)17)9(18-14-8)6-4-5-6/h6H,4-5H2,1-3H3,(H,13,15)(H,16,17) |
| InChIKey | SBPTXYBPEVKNPD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |