![5-chloro-2-[2-(p-methoxyphenoxy)-5-nitrophenyl]-4H-3,1-benzoxazin-4-one](/api/spectrum/7tX1Eiun3T2/structure.png?h=300&w=458 "5-chloro-2-[2-(p-methoxyphenoxy)-5-nitrophenyl]-4H-3,1-benzoxazin-4-one")
| SpectraBase Compound ID | 7kqODSLWSua |
|---|---|
| InChI | InChI=1S/C21H13ClN2O6/c1-28-13-6-8-14(9-7-13)29-18-10-5-12(24(26)27)11-15(18)20-23-17-4-2-3-16(22)19(17)21(25)30-20/h2-11H,1H3 |
| InChIKey | OQIKKAVFJJCMKE-UHFFFAOYSA-N |
| Mol Weight | 424.8 g/mol |
| Molecular Formula | C21H13ClN2O6 |
| Exact Mass | 424.046214 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7tX1Eiun3T2 |
|---|---|
| Name | 5-chloro-2-[2-(p-methoxyphenoxy)-5-nitrophenyl]-4H-3,1-benzoxazin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H13ClN2O6 |
| InChI | InChI=1S/C21H13ClN2O6/c1-28-13-6-8-14(9-7-13)29-18-10-5-12(24(26)27)11-15(18)20-23-17-4-2-3-16(22)19(17)21(25)30-20/h2-11H,1H3 |
| InChIKey | OQIKKAVFJJCMKE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61194M |
| Solvent | CDCl3 |