| SpectraBase Spectrum ID |
5ZBfuK3s6dW |
| Name |
3-(2-Chloroethylthio)-2-phenylimidazo[1,2-a]pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClN2S |
| InChI |
InChI=1S/C15H13ClN2S/c16-9-11-19-15-14(12-6-2-1-3-7-12)17-13-8-4-5-10-18(13)15/h1-8,10H,9,11H2 |
| InChIKey |
MFEHLCJLWNPCKJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201701190 |
| Molecular Weight |
288.796 g/mol |
| SMILES |
C(Cl)CSc1c(nc2[n]1C=CC=C2)-c1ccccc1 |
| SPLASH |
splash10-004i-2190000000-73de2f5d5e3cd1815daa |
| Source of Spectrum |
ASC-360-541-23 |
| Synonyms |
3-((2-chloroethyl)thio)-2-phenylimidazo[1,2-a]pyridine |
| Wiley ID |
1811689 |
![3-(2-Chloroethylthio)-2-phenylimidazo[1,2-a]pyridine](/api/spectrum/5ZBfuK3s6dW/structure.png?h=300&w=458 "3-(2-Chloroethylthio)-2-phenylimidazo[1,2-a]pyridine")
