| SpectraBase Spectrum ID |
4Wj3qRDWEK |
| Name |
2-[4-(3-Azidopropoxy)-5-phenyl-1,3-thiazol-2-yl]pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N5OS |
| InChI |
InChI=1S/C17H15N5OS/c18-22-20-11-6-12-23-16-15(13-7-2-1-3-8-13)24-17(21-16)14-9-4-5-10-19-14/h1-5,7-10H,6,11-12H2 |
| InChIKey |
PAPGFYJTXSUTMS-UHFFFAOYSA-N |
| Molecular Weight |
337.401 g/mol |
| SMILES |
c1(nc(sc1-c1ccccc1)-c1ncccc1)OCCCN=[N+]=[N-] |
| SPLASH |
splash10-0079-0908000000-b43b9928837e5a6080bb |
| Source of Spectrum |
F4-42-1607-6b |
| Wiley ID |
1674047 |
![2-[4-(3-Azidopropoxy)-5-phenyl-1,3-thiazol-2-yl]pyridine](/api/spectrum/4Wj3qRDWEK/structure.png?h=300&w=458 "2-[4-(3-Azidopropoxy)-5-phenyl-1,3-thiazol-2-yl]pyridine")
