| SpectraBase Spectrum ID |
3ifjUQJ9eD6 |
| Name |
2-[4-(3-Chloropropoxy)-5-phenyl-1,3-thiazol-2-yl]pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN2OS |
| InChI |
InChI=1S/C17H15ClN2OS/c18-10-6-12-21-16-15(13-7-2-1-3-8-13)22-17(20-16)14-9-4-5-11-19-14/h1-5,7-9,11H,6,10,12H2 |
| InChIKey |
DCGYVTBNVQIHGP-UHFFFAOYSA-N |
| Molecular Weight |
330.833 g/mol |
| SMILES |
c1(nc(sc1-c1ccccc1)-c1ncccc1)OCCCCl |
| SPLASH |
splash10-00di-0915000000-3385cad5c54808907b29 |
| Source of Spectrum |
F4-42-1606-6a |
| Wiley ID |
1674049 |
![2-[4-(3-Chloropropoxy)-5-phenyl-1,3-thiazol-2-yl]pyridine](/api/spectrum/3ifjUQJ9eD6/structure.png?h=300&w=458 "2-[4-(3-Chloropropoxy)-5-phenyl-1,3-thiazol-2-yl]pyridine")
