| SpectraBase Spectrum ID |
CQYi04iO5tK |
| Name |
[1,2,4]triazolo[4,3-b]pyridazine, 6-[4-(4-fluorobenzoyl)-1-piperazinyl]-3-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
402.160437418 u |
| Formula |
C22H19FN6O |
| InChI |
InChI=1S/C22H19FN6O/c23-18-8-6-17(7-9-18)22(30)28-14-12-27(13-15-28)20-11-10-19-24-25-21(29(19)26-20)16-4-2-1-3-5-16/h1-11H,12-15H2 |
| InChIKey |
XVOCXKPNSUUNDS-UHFFFAOYSA-N |
| Molecular Weight |
402.433 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3358 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689910 |
![[1,2,4]triazolo[4,3-b]pyridazine, 6-[4-(4-fluorobenzoyl)-1-piperazinyl]-3-phenyl-](/api/spectrum/CQYi04iO5tK/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazine, 6-[4-(4-fluorobenzoyl)-1-piperazinyl]-3-phenyl-")
