| SpectraBase Compound ID | Is4fMb3XlZb |
|---|---|
| InChI | InChI=1S/C15H17NO3/c1-15(2,3)14(17)19-13-7-8-16-12-9-10(18-4)5-6-11(12)13/h5-9H,1-4H3 |
| InChIKey | CKOHZYRXLWVTJF-UHFFFAOYSA-N |
| Mol Weight | 259.3 g/mol |
| Molecular Formula | C15H17NO3 |
| Exact Mass | 259.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JNBCKPGhKp0 |
|---|---|
| Name | 7-Methoxy-4-quinolinol, trimethylacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 259.120843408 u |
| Formula | C15H17NO3 |
| InChI | InChI=1S/C15H17NO3/c1-15(2,3)14(17)19-13-7-8-16-12-9-10(18-4)5-6-11(12)13/h5-9H,1-4H3 |
| InChIKey | CKOHZYRXLWVTJF-UHFFFAOYSA-N |
| Molecular Weight | 259.305 g/mol |
| SMILES | C12=NC=CC(=C2C=CC(=C1)OC)OC(C(C)(C)C)=O |