![2-[(E)-1-PROPENYL]-QUINOLINE;CHIMANINE-B](/api/spectrum/20lvlkOdSR1/structure.png?h=300&w=458 "2-[(E)-1-PROPENYL]-QUINOLINE;CHIMANINE-B")
| SpectraBase Compound ID | 1PehPfi7JDX |
|---|---|
| InChI | InChI=1S/C12H11N/c1-2-5-11-9-8-10-6-3-4-7-12(10)13-11/h2-9H,1H3/b5-2+ |
| InChIKey | NJEPMWNTUJFVTQ-GORDUTHDSA-N |
| Mol Weight | 169.23 g/mol |
| Molecular Formula | C12H11N |
| Exact Mass | 169.089149 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 20lvlkOdSR1 |
|---|---|
| Name | 2-[(E)-prop-1-enyl]quinoline |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11N |
| InChI | InChI=1S/C12H11N/c1-2-5-11-9-8-10-6-3-4-7-12(10)13-11/h2-9H,1H3/b5-2+ |
| InChIKey | NJEPMWNTUJFVTQ-GORDUTHDSA-N |
| Molecular Weight | 169.227 g/mol |
| SMILES | c12nc(ccc2cccc1)\C=C\C |
| SPLASH | splash10-016r-0900000000-47c7b2af6f9608a30671 |
| Source of Spectrum | X2-56-1552-11 |
| Synonyms | Chimanine B |
| Wiley ID | 1605052 |