| SpectraBase Compound ID | 4Bev1Vo1UYg |
|---|---|
| InChI | InChI=1S/C15H17NO2/c1-10-9-13(18-14(17)15(2,3)4)11-7-5-6-8-12(11)16-10/h5-9H,1-4H3 |
| InChIKey | BAAGLJGJZZOTSA-UHFFFAOYSA-N |
| Mol Weight | 243.31 g/mol |
| Molecular Formula | C15H17NO2 |
| Exact Mass | 243.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LVpo50TWo03 |
|---|---|
| Name | 2-Methyl-4-hydroxyquinoline, trimethylacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.125928789 u |
| Formula | C15H17NO2 |
| InChI | InChI=1S/C15H17NO2/c1-10-9-13(18-14(17)15(2,3)4)11-7-5-6-8-12(11)16-10/h5-9H,1-4H3 |
| InChIKey | BAAGLJGJZZOTSA-UHFFFAOYSA-N |
| Molecular Weight | 243.306 g/mol |
| SMILES | C12=NC(=CC(=C2C=CC=C1)OC(C(C)(C)C)=O)C |