| SpectraBase Spectrum ID |
FjNIKCkaFBq |
| Name |
3-(4-Fluoro-phenyl)-5,6-dihydro-imidazo[2,1-B]thiazole |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
220.047047635 u |
| Formula |
C11H9FN2S |
| InChI |
InChI=1S/C11H9FN2S/c12-9-3-1-8(2-4-9)10-7-15-11-13-5-6-14(10)11/h1-4,7H,5-6H2 |
| InChIKey |
HPOWALXKCNUALK-UHFFFAOYSA-N |
| Molecular Weight |
220.265 g/mol |
| SMILES |
C=1(N2C(=NCC2)SC1)C=1C=CC(F)=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.879371 |
![3-(4-Fluoro-phenyl)-5,6-dihydro-imidazo[2,1-b]thiazole](/api/spectrum/FjNIKCkaFBq/structure.png?h=300&w=458 "3-(4-Fluoro-phenyl)-5,6-dihydro-imidazo[2,1-b]thiazole")
