| SpectraBase Spectrum ID |
5wk9gAYUhM3 |
| Name |
3-(2-Chloroethylthio)-2-p-tolylimidazo[1,2-a]pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN2S |
| InChI |
InChI=1S/C16H15ClN2S/c1-12-5-7-13(8-6-12)15-16(20-11-9-17)19-10-3-2-4-14(19)18-15/h2-8,10H,9,11H2,1H3 |
| InChIKey |
TXVCALSNDXDIEV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201701190 |
| Molecular Weight |
302.823 g/mol |
| SMILES |
C(Cl)CSc1c(nc2[n]1C=CC=C2)-c1ccc(cc1)C |
| SPLASH |
splash10-000i-2192000000-64507b1416a080ce1ec2 |
| Source of Spectrum |
ASC-360-541-25 |
| Synonyms |
3-((2-chloroethyl)thio)-2-(p-tolyl)imidazo[1,2-a]pyridine |
| Wiley ID |
1811691 |
![3-(2-Chloroethylthio)-2-p-tolylimidazo[1,2-a]pyridine](/api/spectrum/5wk9gAYUhM3/structure.png?h=300&w=458 "3-(2-Chloroethylthio)-2-p-tolylimidazo[1,2-a]pyridine")
