| SpectraBase Spectrum ID |
dOXgkd5vsp |
| Name |
3-[(2-Chloroethyl)thio]-2-ethylimidazo[1,2-a]pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN2S |
| InChI |
InChI=1S/C11H13ClN2S/c1-2-9-11(15-8-6-12)14-7-4-3-5-10(14)13-9/h3-5,7H,2,6,8H2,1H3 |
| InChIKey |
ZQKWYOCDUJBYJT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201701190 |
| Molecular Weight |
240.752 g/mol |
| SMILES |
C(Cl)CSc1c(nc2[n]1C=CC=C2)CC |
| SPLASH |
splash10-004i-3920000000-5accd1948ab1368224ac |
| Source of Spectrum |
ASC-360-542-31 |
| Synonyms |
3-((2-chloroethyl)thio)-2-ethylimidazo[1,2-a]pyridine |
| Wiley ID |
1811697 |
![3-[(2-Chloroethyl)thio]-2-ethylimidazo[1,2-a]pyridine](/api/spectrum/dOXgkd5vsp/structure.png?h=300&w=458 "3-[(2-Chloroethyl)thio]-2-ethylimidazo[1,2-a]pyridine")
