![3a-hydroxy-5H-pyrrolo[1,2-a][3,1]benzoxazine-1,5(3aH)-dione, acetate](/api/spectrum/LdAjIaxURVR/structure.png?h=300&w=458 "3a-hydroxy-5H-pyrrolo[1,2-a][3,1]benzoxazine-1,5(3aH)-dione, acetate")
| SpectraBase Compound ID | FDpwmilOtoY |
|---|---|
| InChI | InChI=1S/C13H9NO5/c1-8(15)18-13-7-6-11(16)14(13)10-5-3-2-4-9(10)12(17)19-13/h2-7H,1H3 |
| InChIKey | PEBATMLUABVPGO-UHFFFAOYSA-N |
| Mol Weight | 259.22 g/mol |
| Molecular Formula | C13H9NO5 |
| Exact Mass | 259.048072 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LdAjIaxURVR |
|---|---|
| Name | 3a-hydroxy-5H-pyrrolo[1,2-a][3,1]benzoxazine-1,5(3aH)-dione, acetate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9NO5 |
| InChI | InChI=1S/C13H9NO5/c1-8(15)18-13-7-6-11(16)14(13)10-5-3-2-4-9(10)12(17)19-13/h2-7H,1H3 |
| InChIKey | PEBATMLUABVPGO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52323M |
| Solvent | CDCl3 |