![2-[(E)-2-(1-benzothiophen-2-yl)ethenyl]quinoline](/api/spectrum/Chi6Oh50mpl/structure.png?h=300&w=458 "2-[(E)-2-(1-benzothiophen-2-yl)ethenyl]quinoline")
| SpectraBase Compound ID | LfjfHuHuuiZ |
|---|---|
| InChI | InChI=1S/C19H13NS/c1-3-7-18-14(5-1)9-10-16(20-18)11-12-17-13-15-6-2-4-8-19(15)21-17/h1-13H/b12-11+ |
| InChIKey | BSCKHKVUCAFICJ-VAWYXSNFSA-N |
| Mol Weight | 287.38 g/mol |
| Molecular Formula | C19H13NS |
| Exact Mass | 287.076871 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Chi6Oh50mpl |
|---|---|
| Name | 2-[(E)-2-(1-Benzothiophen-2-yl)ethenyl]quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.076870597 u |
| Formula | C19H13NS |
| InChI | InChI=1S/C19H13NS/c1-3-7-18-14(5-1)9-10-16(20-18)11-12-17-13-15-6-2-4-8-19(15)21-17/h1-13H/b12-11+ |
| InChIKey | BSCKHKVUCAFICJ-VAWYXSNFSA-N |
| SMILES | C=1(SC=2C(C1)=CC=CC2)\C=C\C1=NC2=CC=CC=C2C=C1 |