| SpectraBase Compound ID | 1gZY0TF3H3z |
|---|---|
| InChI | InChI=1S/C22H19NO4/c1-25-17-11-7-15(8-12-17)22(16-9-13-18(26-2)14-10-16)19-5-3-4-6-20(19)23-21(24)27-22/h3-14H,1-2H3,(H,23,24) |
| InChIKey | OEZVOKYPYDCRJN-UHFFFAOYSA-N |
| Mol Weight | 361.4 g/mol |
| Molecular Formula | C22H19NO4 |
| Exact Mass | 361.131408 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2wVXjClbpqv |
|---|---|
| Name | 4,4-bis(p-methoxyphenyl)-1,4-dihydro-2H-3,1-benzoxazin-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19NO4 |
| InChI | InChI=1S/C22H19NO4/c1-25-17-11-7-15(8-12-17)22(16-9-13-18(26-2)14-10-16)19-5-3-4-6-20(19)23-21(24)27-22/h3-14H,1-2H3,(H,23,24) |
| InChIKey | OEZVOKYPYDCRJN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35320M |
| Solvent | CDCl3 |