| SpectraBase Spectrum ID |
8FDwGIdnZjj |
| Name |
3-(2-Chloroethylthio)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN2OS |
| InChI |
InChI=1S/C16H15ClN2OS/c1-20-13-7-5-12(6-8-13)15-16(21-11-9-17)19-10-3-2-4-14(19)18-15/h2-8,10H,9,11H2,1H3 |
| InChIKey |
QGHZOUPUCFYPIR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201701190 |
| Molecular Weight |
318.822 g/mol |
| SMILES |
C(Cl)CSc1c(nc2[n]1C=CC=C2)-c1ccc(cc1)OC |
| SPLASH |
splash10-0a4i-2092000000-49ca94f9eb71497e8ab4 |
| Source of Spectrum |
ASC-360-541-26 |
| Synonyms |
3-((2-chloroethyl)thio)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine |
| Wiley ID |
1811692 |
![3-(2-Chloroethylthio)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine](/api/spectrum/8FDwGIdnZjj/structure.png?h=300&w=458 "3-(2-Chloroethylthio)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine")
