| SpectraBase Compound ID | 6BvtS8TTC95 |
|---|---|
| InChI | InChI=1S/C12H11NO5/c1-8(14)17-7-6-13-10-5-3-2-4-9(10)11(15)18-12(13)16/h2-5H,6-7H2,1H3 |
| InChIKey | FQMZOSVUDNJKDH-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 | 10rs3fT7hWO |
|---|---|
| Name | 1-(2-hydroxyethyl)-2H-3,1-benzoxazine-2,4(1H)-dione, acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11NO5 |
| InChI | InChI=1S/C12H11NO5/c1-8(14)17-7-6-13-10-5-3-2-4-9(10)11(15)18-12(13)16/h2-5H,6-7H2,1H3 |
| InChIKey | FQMZOSVUDNJKDH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26521M |
| Solvent | CDCl3 |