![2-[2-(p-methoxyphenoxy)-5-nitrophenyl]-5-methyl-4H-3,1-benzoxazin-4-one](/api/spectrum/FynK6J07eJN/structure.png?h=300&w=458 "2-[2-(p-methoxyphenoxy)-5-nitrophenyl]-5-methyl-4H-3,1-benzoxazin-4-one")
| SpectraBase Compound ID | 3mgIqLILXUt |
|---|---|
| InChI | InChI=1S/C22H16N2O6/c1-13-4-3-5-18-20(13)22(25)30-21(23-18)17-12-14(24(26)27)6-11-19(17)29-16-9-7-15(28-2)8-10-16/h3-12H,1-2H3 |
| InChIKey | MAZQNXRFYRYBCT-UHFFFAOYSA-N |
| Mol Weight | 404.38 g/mol |
| Molecular Formula | C22H16N2O6 |
| Exact Mass | 404.100836 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FynK6J07eJN |
|---|---|
| Name | 2-[2-(p-methoxyphenoxy)-5-nitrophenyl]-5-methyl-4H-3,1-benzoxazin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16N2O6 |
| InChI | InChI=1S/C22H16N2O6/c1-13-4-3-5-18-20(13)22(25)30-21(23-18)17-12-14(24(26)27)6-11-19(17)29-16-9-7-15(28-2)8-10-16/h3-12H,1-2H3 |
| InChIKey | MAZQNXRFYRYBCT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60979M |
| Solvent | CDCl3 |