| SpectraBase Compound ID | 5UQBQ6sCRO4 |
|---|---|
| InChI | InChI=1S/C12H13NO/c1-2-9-14-11-7-3-5-10-6-4-8-13-12(10)11/h3-8H,2,9H2,1H3 |
| InChIKey | TVKMIZIQTSXZCP-UHFFFAOYSA-N |
| Mol Weight | 187.24 g/mol |
| Molecular Formula | C12H13NO |
| Exact Mass | 187.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7y2Pmj9OCit |
|---|---|
| Name | 8-Propoxyquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 187.099714042 u |
| Formula | C12H13NO |
| InChI | InChI=1S/C12H13NO/c1-2-9-14-11-7-3-5-10-6-4-8-13-12(10)11/h3-8H,2,9H2,1H3 |
| InChIKey | TVKMIZIQTSXZCP-UHFFFAOYSA-N |
| Molecular Weight | 187.242 g/mol |
| SMILES | C=12N=CC=CC2=CC=CC1OCCC |