| SpectraBase Compound ID | Jm6b4RMvvWM |
|---|---|
| InChI | InChI=1S/C18H17NO4/c1-18(15-10-6-3-7-11-15)13-22-17(21)19(16(18)20)23-12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3 |
| InChIKey | DWVOOXFDLNXKOW-UHFFFAOYSA-N |
| Mol Weight | 311.34 g/mol |
| Molecular Formula | C18H17NO4 |
| Exact Mass | 311.115758 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3m2OAlBUc4M |
|---|---|
| Name | 3-(benzyloxy)dihydro-5-methyl-5-phenyl-2H-1,3-oxazine-2,4(3H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO4 |
| InChI | InChI=1S/C18H17NO4/c1-18(15-10-6-3-7-11-15)13-22-17(21)19(16(18)20)23-12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3 |
| InChIKey | DWVOOXFDLNXKOW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35135M |
| Solvent | CDCl3 |