| SpectraBase Spectrum ID |
HAw6eh0IGjV |
| Name |
2-[(E)-2-(1-benzothiophen-2-yl)ethenyl]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Molecular Weight |
287.380 g/mol |
| SMILES |
c1(sc2c(c1)cccc2)\C=C\c1nc2ccccc2cc1 |
| SPLASH |
splash10-000i-0090000000-cbb8267dc64909d9bc21 |
| Source of Spectrum |
Y-28-63-9 |
| Synonyms |
2-[(E)-2-(benzothiophen-2-yl)vinyl]quinoline |
| Wiley ID |
1291016 |
![2-[(E)-2-(1-benzothiophen-2-yl)ethenyl]quinoline](/api/spectrum/HAw6eh0IGjV/structure.png?h=300&w=458 "2-[(E)-2-(1-benzothiophen-2-yl)ethenyl]quinoline")
