| SpectraBase Compound ID | 70ozMOCuemZ |
|---|---|
| InChI | InChI=1S/C12H15N3O4/c1-9-7-11(13-5-3-2-4-6-13)12(15(18)19)8-10(9)14(16)17/h7-8H,2-6H2,1H3 |
| InChIKey | XUBPQAUNPFETQV-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 | Lqj5MLaO4S6 |
|---|---|
| Name | 1-(4,6-dinitro-m-tolyl)piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15N3O4 |
| InChI | InChI=1S/C12H15N3O4/c1-9-7-11(13-5-3-2-4-6-13)12(15(18)19)8-10(9)14(16)17/h7-8H,2-6H2,1H3 |
| InChIKey | XUBPQAUNPFETQV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21109M |
| Solvent | CDCl3 |