| SpectraBase Spectrum ID |
CjsPqKBvz6w |
| Name |
[1,2,4]triazolo[4,3-b]pyridazine, 6-chloro-3-(4-chlorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.996951609 u |
| Formula |
C11H6Cl2N4 |
| InChI |
InChI=1S/C11H6Cl2N4/c12-8-3-1-7(2-4-8)11-15-14-10-6-5-9(13)16-17(10)11/h1-6H |
| InChIKey |
KKQKNWMRZMYDFM-UHFFFAOYSA-N |
| Molecular Weight |
265.103 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17513 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300971; Lab Info: VIK; Lab Number: VIK-0000884 |
![6-Chloro-3-(4-chloro-phenyl)-[1,2,4]triazolo[4,3-b]pyridazine](/api/spectrum/CjsPqKBvz6w/structure.png?h=300&w=458 "6-Chloro-3-(4-chloro-phenyl)-[1,2,4]triazolo[4,3-b]pyridazine")
