| SpectraBase Spectrum ID |
3dOUCAXusgi |
| Name |
imidazo[2,1-b][1,3,4]thiadiazole, 6-(4-chlorophenyl)-2-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
249.012746144 u |
| Formula |
C11H8ClN3S |
| InChI |
InChI=1S/C11H8ClN3S/c1-7-14-15-6-10(13-11(15)16-7)8-2-4-9(12)5-3-8/h2-6H,1H3 |
| InChIKey |
ZSNGKUGMABAGTO-UHFFFAOYSA-N |
| Molecular Weight |
249.719 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8426 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9322398; Lab Info: SAD; Lab Number: SAD-1001274 |
![6-(4-Chlorophenyl)-2-methylimidazo[2,1-b][1,3,4]thiadiazole](/api/spectrum/3dOUCAXusgi/structure.png?h=300&w=458 "6-(4-Chlorophenyl)-2-methylimidazo[2,1-b][1,3,4]thiadiazole")
