| SpectraBase Compound ID | 4TWpOW7ljOG |
|---|---|
| InChI | InChI=1S/C15H15ClN2O3/c1-15(2,3)10-6-7-13(11(16)9-10)21-14-12(18(19)20)5-4-8-17-14/h4-9H,1-3H3 |
| InChIKey | DSZGOCSVDJSDQB-UHFFFAOYSA-N |
| Mol Weight | 306.75 g/mol |
| Molecular Formula | C15H15ClN2O3 |
| Exact Mass | 306.07712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IBvHswLiuja |
|---|---|
| Name | 2-(4-tert-butyl-2-chlorophenoxy)-3-nitropyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15ClN2O3 |
| InChI | InChI=1S/C15H15ClN2O3/c1-15(2,3)10-6-7-13(11(16)9-10)21-14-12(18(19)20)5-4-8-17-14/h4-9H,1-3H3 |
| InChIKey | DSZGOCSVDJSDQB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58450M |
| Solvent | CDCl3 |