| SpectraBase Compound ID | 5zrnjJGENfQ |
|---|---|
| InChI | InChI=1S/C12H11NO4/c1-7(14)13-10-6-4-3-5-9(10)11(16)12(13)17-8(2)15/h3-6,12H,1-2H3 |
| InChIKey | BZEUOXSSWJAGHL-UHFFFAOYSA-N |
| Mol Weight | 233.22 g/mol |
| Molecular Formula | C12H11NO4 |
| Exact Mass | 233.068808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GteGLMq3GNT |
|---|---|
| Name | 1-acetyl-2-acetoxy-2,3-dihydrobenzopyrrol-3-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H11NO4 |
| InChI | InChI=1S/C12H11NO4/c1-7(14)13-10-6-4-3-5-9(10)11(16)12(13)17-8(2)15/h3-6,12H,1-2H3 |
| InChIKey | BZEUOXSSWJAGHL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |