| SpectraBase Compound ID | F0bKi6kAH3Z |
|---|---|
| InChI | InChI=1S/C15H19NO4/c1-5-9(6-2)14-16-11-8-13(19-4)12(18-3)7-10(11)15(17)20-14/h7-9H,5-6H2,1-4H3 |
| InChIKey | AHLLMVUBNFPQSS-UHFFFAOYSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C15H19NO4 |
| Exact Mass | 277.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5sFd4pjFTSI |
|---|---|
| Name | 4H-3,1-Benzoxazin-4-one, 2-(1-ethylpropyl)-6,7-dimethoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.131408092 u |
| Formula | C15H19NO4 |
| InChI | InChI=1S/C15H19NO4/c1-5-9(6-2)14-16-11-8-13(19-4)12(18-3)7-10(11)15(17)20-14/h7-9H,5-6H2,1-4H3 |
| InChIKey | AHLLMVUBNFPQSS-UHFFFAOYSA-N |
| SMILES | C1=2C(OC(=NC2C=C(C(=C1)OC)OC)C(CC)CC)=O |