| SpectraBase Compound ID | 5Q1jz3KTL7G |
|---|---|
| InChI | InChI=1S/C15H20N2O6/c1-2-3-4-5-6-7-8-23-15(18)12-9-13(16(19)20)11-14(10-12)17(21)22/h9-11H,2-8H2,1H3 |
| InChIKey | UUJMMZMVYHKYGJ-UHFFFAOYSA-N |
| Mol Weight | 324.33 g/mol |
| Molecular Formula | C15H20N2O6 |
| Exact Mass | 324.132136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EyzsYwHiGaz |
|---|---|
| Name | 3,5-dinitrobenzoic acid, octyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20N2O6 |
| InChI | InChI=1S/C15H20N2O6/c1-2-3-4-5-6-7-8-23-15(18)12-9-13(16(19)20)11-14(10-12)17(21)22/h9-11H,2-8H2,1H3 |
| InChIKey | UUJMMZMVYHKYGJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27340M |
| Solvent | CDCl3 |