![2-[p-(benzyloxy)phenoxy]-3-nitropyridine](/api/spectrum/8isY7vkh3Vt/structure.png?h=300&w=458 "2-[p-(benzyloxy)phenoxy]-3-nitropyridine")
| SpectraBase Compound ID | 9MC6KtDv7d |
|---|---|
| InChI | InChI=1S/C18H14N2O4/c21-20(22)17-7-4-12-19-18(17)24-16-10-8-15(9-11-16)23-13-14-5-2-1-3-6-14/h1-12H,13H2 |
| InChIKey | ASRRYTJDPMUOHW-UHFFFAOYSA-N |
| Mol Weight | 322.32 g/mol |
| Molecular Formula | C18H14N2O4 |
| Exact Mass | 322.095357 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8isY7vkh3Vt |
|---|---|
| Name | 2-[p-(benzyloxy)phenoxy]-3-nitropyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14N2O4 |
| InChI | InChI=1S/C18H14N2O4/c21-20(22)17-7-4-12-19-18(17)24-16-10-8-15(9-11-16)23-13-14-5-2-1-3-6-14/h1-12H,13H2 |
| InChIKey | ASRRYTJDPMUOHW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56249M |
| Solvent | CDCl3 |