| SpectraBase Compound ID | 8DpyyYaWJnk |
|---|---|
| InChI | InChI=1S/C16H14N2O6/c1-3-4-11-5-7-15(16(9-11)23-2)24-14-8-6-12(17(19)20)10-13(14)18(21)22/h3,5-10H,1,4H2,2H3 |
| InChIKey | PWFZXRVPWWSQCQ-UHFFFAOYSA-N |
| Mol Weight | 330.3 g/mol |
| Molecular Formula | C16H14N2O6 |
| Exact Mass | 330.085186 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9xYU0EBSym9 |
|---|---|
| Name | 4-allyl-1-(2,4-dinitrophenoxy)-2-methoxybenzene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2O6 |
| InChI | InChI=1S/C16H14N2O6/c1-3-4-11-5-7-15(16(9-11)23-2)24-14-8-6-12(17(19)20)10-13(14)18(21)22/h3,5-10H,1,4H2,2H3 |
| InChIKey | PWFZXRVPWWSQCQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10460M |
| Solvent | CDCl3 |