| SpectraBase Compound ID | LHBIpBeEzgu |
|---|---|
| InChI | InChI=1S/C12H15N3O4/c1-9-4-6-13(7-5-9)11-3-2-10(14(16)17)8-12(11)15(18)19/h2-3,8-9H,4-7H2,1H3 |
| InChIKey | LPAFXOVGEHCOSB-UHFFFAOYSA-N |
| Mol Weight | 265.27 g/mol |
| Molecular Formula | C12H15N3O4 |
| Exact Mass | 265.106256 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LjzlAz9Cs6g |
|---|---|
| Name | 1-(2,4-dinitrophenyl)-4-pipecoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15N3O4 |
| InChI | InChI=1S/C12H15N3O4/c1-9-4-6-13(7-5-9)11-3-2-10(14(16)17)8-12(11)15(18)19/h2-3,8-9H,4-7H2,1H3 |
| InChIKey | LPAFXOVGEHCOSB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42344M |
| Solvent | CDCl3 |