| SpectraBase Compound ID | 83lXAwJrBIT |
|---|---|
| InChI | InChI=1S/C11H16N2O4/c1-6-7(9(14)12-11(2,3)4)8(13-17-6)10(15)16-5/h1-5H3,(H,12,14) |
| InChIKey | UZCXKLLWSYVIMA-UHFFFAOYSA-N |
| Mol Weight | 240.26 g/mol |
| Molecular Formula | C11H16N2O4 |
| Exact Mass | 240.111007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LleUjhIcvt9 |
|---|---|
| Name | 5-Methyl-3,4-isoxazoledicarboxylic acid, 4-T-buty L amide 3-methyl ester |
| CAS Registry Number | 135401-13-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16N2O4 |
| InChI | InChI=1S/C11H16N2O4/c1-6-7(9(14)12-11(2,3)4)8(13-17-6)10(15)16-5/h1-5H3,(H,12,14) |
| InChIKey | UZCXKLLWSYVIMA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |