| SpectraBase Spectrum ID |
E1s4HC6wqiF |
| Name |
[1,2,4]triazolo[4,3-b]pyridazine, 3-phenyl-6-(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 |
280.143644539 u |
| Formula |
C15H16N6 |
| InChI |
InChI=1S/C15H16N6/c1-2-4-12(5-3-1)15-18-17-13-6-7-14(19-21(13)15)20-10-8-16-9-11-20/h1-7,16H,8-11H2 |
| InChIKey |
ZZSMJYQBPQGWOB-UHFFFAOYSA-N |
| Molecular Weight |
280.335 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2666 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688382 |
![[1,2,4]triazolo[4,3-b]pyridazine, 3-phenyl-6-(1-piperazinyl)-](/api/spectrum/E1s4HC6wqiF/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazine, 3-phenyl-6-(1-piperazinyl)-")
