| SpectraBase Spectrum ID |
DmgY1taQiIJ |
| Name |
[1,2,4]triazolo[4,3-b]pyridazine, 3-(4-chlorophenyl)-6-(1-piperidinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.109423235 u |
| Formula |
C16H16ClN5 |
| InChI |
InChI=1S/C16H16ClN5/c17-13-6-4-12(5-7-13)16-19-18-14-8-9-15(20-22(14)16)21-10-2-1-3-11-21/h4-9H,1-3,10-11H2 |
| InChIKey |
KBEFAHLILKQOLC-UHFFFAOYSA-N |
| Molecular Weight |
313.792 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17514 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300972; Lab Info: VIK; Lab Number: VIK-0000885 |
![3-(4-Chlorophenyl)-6-(1-piperidinyl)-[1,2,4]triazolo[4,3-b]pyridazine](/api/spectrum/DmgY1taQiIJ/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-6-(1-piperidinyl)-[1,2,4]triazolo[4,3-b]pyridazine")
