![N-{3-[p-(dimethylamino)styryl]-2-oxo-2H-1,4-benzoxazin-7-yl}acetamide](/api/spectrum/9dt1HTsezta/structure.png?h=300&w=458 "N-{3-[p-(dimethylamino)styryl]-2-oxo-2H-1,4-benzoxazin-7-yl}acetamide")
| SpectraBase Compound ID | 1UOhzZoetOY |
|---|---|
| InChI | InChI=1S/C20H19N3O3/c1-13(24)21-15-7-11-17-19(12-15)26-20(25)18(22-17)10-6-14-4-8-16(9-5-14)23(2)3/h4-12H,1-3H3,(H,21,24) |
| InChIKey | QASQDCHYBPEMDA-UHFFFAOYSA-N |
| Mol Weight | 349.39 g/mol |
| Molecular Formula | C20H19N3O3 |
| Exact Mass | 349.142641 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9dt1HTsezta |
|---|---|
| Name | N-{3-[p-(dimethylamino)styryl]-2-oxo-2H-1,4-benzoxazin-7-yl}acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19N3O3 |
| InChI | InChI=1S/C20H19N3O3/c1-13(24)21-15-7-11-17-19(12-15)26-20(25)18(22-17)10-6-14-4-8-16(9-5-14)23(2)3/h4-12H,1-3H3,(H,21,24) |
| InChIKey | QASQDCHYBPEMDA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44894M |
| Solvent | DMSO-d6 |