| SpectraBase Compound ID | 43mBOI2uRrS |
|---|---|
| InChI | InChI=1S/C10H11NO5/c1-2-6-16-9-7(10(12)13)4-3-5-8(9)11(14)15/h3-5H,2,6H2,1H3,(H,12,13) |
| InChIKey | SYFPIQBALPNLAJ-UHFFFAOYSA-N |
| Mol Weight | 225.2 g/mol |
| Molecular Formula | C10H11NO5 |
| Exact Mass | 225.063722 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3fCEz0nZeOp |
|---|---|
| Name | 3-nitro-2-propxybenzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO5 |
| InChI | InChI=1S/C10H11NO5/c1-2-6-16-9-7(10(12)13)4-3-5-8(9)11(14)15/h3-5H,2,6H2,1H3,(H,12,13) |
| InChIKey | SYFPIQBALPNLAJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9069M |
| Sadtler Reference Number | 9069 |
| Solvent | CDCl3 |