| SpectraBase Compound ID | 5iCn4FLbr9u |
|---|---|
| InChI | InChI=1S/C15H17NO2/c1-10-8-9-11-6-5-7-12(13(11)16-10)18-14(17)15(2,3)4/h5-9H,1-4H3 |
| InChIKey | BVTSCJJWZUAHAX-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 | ESfBvYewIdU |
|---|---|
| Name | 2-Methyl-8-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/c1-10-8-9-11-6-5-7-12(13(11)16-10)18-14(17)15(2,3)4/h5-9H,1-4H3 |
| InChIKey | BVTSCJJWZUAHAX-UHFFFAOYSA-N |
| Molecular Weight | 243.306 g/mol |
| SMILES | C12=NC(=CC=C2C=CC=C1OC(C(C)(C)C)=O)C |