![4-[2-(3,4-dimethoxyphenyl)ethoxy]-1H-2,3-benzoxazine](/api/spectrum/8NwJgtjQpnX/structure.png?h=300&w=458 "4-[2-(3,4-dimethoxyphenyl)ethoxy]-1H-2,3-benzoxazine")
| SpectraBase Compound ID | ET0XlzFeQZr |
|---|---|
| InChI | InChI=1S/C18H19NO4/c1-20-16-8-7-13(11-17(16)21-2)9-10-22-18-15-6-4-3-5-14(15)12-23-19-18/h3-8,11H,9-10,12H2,1-2H3 |
| InChIKey | FUJKXLBWJDDYEW-UHFFFAOYSA-N |
| Mol Weight | 313.35 g/mol |
| Molecular Formula | C18H19NO4 |
| Exact Mass | 313.131408 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8NwJgtjQpnX |
|---|---|
| Name | 4-[2-(3,4-dimethoxyphenyl)ethoxy]-1H-2,3-benzoxazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19NO4 |
| InChI | InChI=1S/C18H19NO4/c1-20-16-8-7-13(11-17(16)21-2)9-10-22-18-15-6-4-3-5-14(15)12-23-19-18/h3-8,11H,9-10,12H2,1-2H3 |
| InChIKey | FUJKXLBWJDDYEW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8430M |
| Solvent | CDCl3 |