| SpectraBase Spectrum ID |
JPFwWTN2Ek4 |
| Name |
[1,2,4]triazolo[4,3-b]pyridazine, 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 |
281.138893511 u |
| Formula |
C14H15N7 |
| InChI |
InChI=1S/C14H15N7/c1-2-6-15-12(3-1)19-7-9-20(10-8-19)14-5-4-13-17-16-11-21(13)18-14/h1-6,11H,7-10H2 |
| InChIKey |
NSRQVSWZAROVMO-UHFFFAOYSA-N |
| Molecular Weight |
281.323 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3374 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689927 |
![[1,2,4]triazolo[4,3-b]pyridazine, 6-[4-(2-pyridinyl)-1-piperazinyl]-](/api/spectrum/JPFwWTN2Ek4/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazine, 6-[4-(2-pyridinyl)-1-piperazinyl]-")
