| SpectraBase Spectrum ID |
K6CxBt7puyG |
| Name |
[1,2,4]triazolo[4,3-b]pyridazine, 3-(4-fluorophenyl)-6-[4-(phenylsulfonyl)-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 |
438.127423211 u |
| Formula |
C21H19FN6O2S |
| InChI |
InChI=1S/C21H19FN6O2S/c22-17-8-6-16(7-9-17)21-24-23-19-10-11-20(25-28(19)21)26-12-14-27(15-13-26)31(29,30)18-4-2-1-3-5-18/h1-11H,12-15H2 |
| InChIKey |
MXKPGMGMHNGJAT-UHFFFAOYSA-N |
| Molecular Weight |
438.481 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3406 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689966 |
![[1,2,4]triazolo[4,3-b]pyridazine, 3-(4-fluorophenyl)-6-[4-(phenylsulfonyl)-1-piperazinyl]-](/api/spectrum/K6CxBt7puyG/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazine, 3-(4-fluorophenyl)-6-[4-(phenylsulfonyl)-1-piperazinyl]-")
