| SpectraBase Spectrum ID |
BDORAH6ySJ7 |
| Name |
[1,2,4]triazolo[4,3-b]pyridazine, 3-phenyl-6-[4-(2-pyridinyl)-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 |
357.170193640 u |
| Formula |
C20H19N7 |
| InChI |
InChI=1S/C20H19N7/c1-2-6-16(7-3-1)20-23-22-18-9-10-19(24-27(18)20)26-14-12-25(13-15-26)17-8-4-5-11-21-17/h1-11H,12-15H2 |
| InChIKey |
ZLEVIANSZZRGAK-UHFFFAOYSA-N |
| Molecular Weight |
357.421 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2719 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688813 |
![[1,2,4]triazolo[4,3-b]pyridazine, 3-phenyl-6-[4-(2-pyridinyl)-1-piperazinyl]-](/api/spectrum/BDORAH6ySJ7/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazine, 3-phenyl-6-[4-(2-pyridinyl)-1-piperazinyl]-")
