| SpectraBase Spectrum ID |
L8DShUB48AD |
| Name |
[1,2,4]triazolo[4,3-b]pyridazine, 3-phenyl-6-[4-(4-pyridinylcarbonyl)-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
385.165108259 u |
| Formula |
C21H19N7O |
| InChI |
InChI=1S/C21H19N7O/c29-21(17-8-10-22-11-9-17)27-14-12-26(13-15-27)19-7-6-18-23-24-20(28(18)25-19)16-4-2-1-3-5-16/h1-11H,12-15H2 |
| InChIKey |
IRSIZCSUAXCANY-UHFFFAOYSA-N |
| Molecular Weight |
385.431 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3360 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689912 |
![[1,2,4]triazolo[4,3-b]pyridazine, 3-phenyl-6-[4-(4-pyridinylcarbonyl)-1-piperazinyl]-](/api/spectrum/L8DShUB48AD/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazine, 3-phenyl-6-[4-(4-pyridinylcarbonyl)-1-piperazinyl]-")
