| SpectraBase Compound ID | 4qMUQtKMPsy |
|---|---|
| InChI | InChI=1S/C13H15NO4/c1-13(2)9-17-12(16)14(11(13)15)18-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3 |
| InChIKey | PZCTWWKUPMUWDM-UHFFFAOYSA-N |
| Mol Weight | 249.27 g/mol |
| Molecular Formula | C13H15NO4 |
| Exact Mass | 249.100108 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LJQvo6Qbv1Z |
|---|---|
| Name | 3-(benzyloxy)dihydro-5,5-dimethyl-2H-1,3-oxazine-2,4(3H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15NO4 |
| InChI | InChI=1S/C13H15NO4/c1-13(2)9-17-12(16)14(11(13)15)18-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3 |
| InChIKey | PZCTWWKUPMUWDM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35133M |
| Solvent | CDCl3 |