| SpectraBase Compound ID | 7oUQCnSr1Wf |
|---|---|
| InChI | InChI=1S/C11H7NO5/c1-5(13)8-10(14)6-3-2-4-7(12(16)17)9(6)11(8)15/h2-4,8H,1H3 |
| InChIKey | OSZUSQXEYYPINX-UHFFFAOYSA-N |
| Mol Weight | 233.18 g/mol |
| Molecular Formula | C11H7NO5 |
| Exact Mass | 233.032422 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4XIC3Z5tvhL |
|---|---|
| Name | 2-acetyl-4-nitro-1,3-indandione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7NO5 |
| InChI | InChI=1S/C11H7NO5/c1-5(13)8-10(14)6-3-2-4-7(12(16)17)9(6)11(8)15/h2-4,8H,1H3 |
| InChIKey | OSZUSQXEYYPINX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49857M |
| Solvent | CDCl3 |