| SpectraBase Compound ID | 1OKN8zFeO8b |
|---|---|
| InChI | InChI=1S/C12H11NO5/c1-2-17-10(14)7-13-9-6-4-3-5-8(9)11(15)18-12(13)16/h3-6H,2,7H2,1H3 |
| InChIKey | DOUCORPAKHZFHM-UHFFFAOYSA-N |
| Mol Weight | 249.22 g/mol |
| Molecular Formula | C12H11NO5 |
| Exact Mass | 249.063722 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | vI8SzpGcjM |
|---|---|
| Name | 1,4-dihydro-2,4-dioxo-2H-3,1-benzoxazine-1-acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11NO5 |
| InChI | InChI=1S/C12H11NO5/c1-2-17-10(14)7-13-9-6-4-3-5-8(9)11(15)18-12(13)16/h3-6H,2,7H2,1H3 |
| InChIKey | DOUCORPAKHZFHM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26491M |
| Solvent | CDCl3 |