![6,7-dimethoxy-2-[2-(p-methoxyphenoxy)-5-nitrophenyl]-4H-3,1-benzoxazin-4-one](/api/spectrum/1eE82PCgRr/structure.png?h=300&w=458 "6,7-dimethoxy-2-[2-(p-methoxyphenoxy)-5-nitrophenyl]-4H-3,1-benzoxazin-4-one")
| SpectraBase Compound ID | B5stx1OT33K |
|---|---|
| InChI | InChI=1S/C23H18N2O8/c1-29-14-5-7-15(8-6-14)32-19-9-4-13(25(27)28)10-17(19)22-24-18-12-21(31-3)20(30-2)11-16(18)23(26)33-22/h4-12H,1-3H3 |
| InChIKey | HMBRYGZXMMJCJY-UHFFFAOYSA-N |
| Mol Weight | 450.4 g/mol |
| Molecular Formula | C23H18N2O8 |
| Exact Mass | 450.106316 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1eE82PCgRr |
|---|---|
| Name | 6,7-dimethoxy-2-[2-(p-methoxyphenoxy)-5-nitrophenyl]-4H-3,1-benzoxazin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18N2O8 |
| InChI | InChI=1S/C23H18N2O8/c1-29-14-5-7-15(8-6-14)32-19-9-4-13(25(27)28)10-17(19)22-24-18-12-21(31-3)20(30-2)11-16(18)23(26)33-22/h4-12H,1-3H3 |
| InChIKey | HMBRYGZXMMJCJY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60980M |
| Solvent | CDCl3 |