| SpectraBase Compound ID | Es1bA2jTHIF |
|---|---|
| InChI | InChI=1S/C15H19NO4/c1-6-16-8-7-10(17)11-12(16)13(18-3)9(2)14(19-4)15(11)20-5/h7-8H,6H2,1-5H3 |
| InChIKey | KLSVRJURPRDVNZ-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 | HBYUNbBRFuY |
|---|---|
| Name | 1-Ethyl-5,6,8-trimethoxy-7-methyl-4(1H)-quinolinone |
| 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/c1-6-16-8-7-10(17)11-12(16)13(18-3)9(2)14(19-4)15(11)20-5/h7-8H,6H2,1-5H3 |
| InChIKey | KLSVRJURPRDVNZ-UHFFFAOYSA-N |
| Molecular Weight | 277.320 g/mol |
| SMILES | C12=C(C(OC)=C(C(=C2OC)OC)C)N(CC)C=CC1=O |