| SpectraBase Spectrum ID |
4FLlqBqbjZc |
| Name |
6-(4-chlorophenyl)-2-ethylimidazo[2,1-b][1,3,4]thiadiazole |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.028396208 u |
| Formula |
C12H10ClN3S |
| InChI |
InChI=1S/C12H10ClN3S/c1-2-11-15-16-7-10(14-12(16)17-11)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3 |
| InChIKey |
FKQJMSSKJAJPCW-UHFFFAOYSA-N |
| Molecular Weight |
263.746 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1039 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269128 |
![6-(4-chlorophenyl)-2-ethylimidazo[2,1-b][1,3,4]thiadiazole](/api/spectrum/4FLlqBqbjZc/structure.png?h=300&w=458 "6-(4-chlorophenyl)-2-ethylimidazo[2,1-b][1,3,4]thiadiazole")
