| SpectraBase Compound ID | K2xA8i1zaru |
|---|---|
| InChI | InChI=1S/C10H9NO6/c1-6(13)17-8-4-3-7(5-12)9(11(14)15)10(8)16-2/h3-5H,1-2H3 |
| InChIKey | HCFBQKXQWQSMNV-UHFFFAOYSA-N |
| Mol Weight | 239.18 g/mol |
| Molecular Formula | C10H9NO6 |
| Exact Mass | 239.042987 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3j3o8E95Ghi |
|---|---|
| Name | 4-hydroxy-2-nitro-m-anisaldehyde, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9NO6 |
| InChI | InChI=1S/C10H9NO6/c1-6(13)17-8-4-3-7(5-12)9(11(14)15)10(8)16-2/h3-5H,1-2H3 |
| InChIKey | HCFBQKXQWQSMNV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31342M |
| Solvent | CDCl3 |