![2-[2-Propenyloxy]quinoline](/api/spectrum/CLTJHLIbqQB/structure.png?h=300&w=458 "2-[2-Propenyloxy]quinoline")
| SpectraBase Compound ID | Lux6GVLLvyB |
|---|---|
| InChI | InChI=1S/C12H11NO/c1-2-9-14-12-8-7-10-5-3-4-6-11(10)13-12/h2-8H,1,9H2 |
| InChIKey | BCPYWLSHRUGNEM-UHFFFAOYSA-N |
| Mol Weight | 185.23 g/mol |
| Molecular Formula | C12H11NO |
| Exact Mass | 185.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CLTJHLIbqQB |
|---|---|
| Name | 2-[2-Propenyloxy]quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 185.084063977 u |
| Formula | C12H11NO |
| InChI | InChI=1S/C12H11NO/c1-2-9-14-12-8-7-10-5-3-4-6-11(10)13-12/h2-8H,1,9H2 |
| InChIKey | BCPYWLSHRUGNEM-UHFFFAOYSA-N |
| Molecular Weight | 185.226 g/mol |
| SMILES | C1=2C(=CC=CC2)C=CC(=N1)OCC=C |