| SpectraBase Spectrum ID |
5cktusQS6R3 |
| Name |
[1,2,4]triazolo[4,3-b]pyridazin-6-amine, 3-(4-fluorophenyl)-N-(2-pyridinylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.118572606 u |
| Formula |
C17H13FN6 |
| InChI |
InChI=1S/C17H13FN6/c18-13-6-4-12(5-7-13)17-22-21-16-9-8-15(23-24(16)17)20-11-14-3-1-2-10-19-14/h1-10H,11H2,(H,20,23) |
| InChIKey |
MPCJVTWAVHZDQZ-UHFFFAOYSA-N |
| Molecular Weight |
320.331 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2909 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689573 |
![[1,2,4]triazolo[4,3-b]pyridazin-6-amine, 3-(4-fluorophenyl)-N-(2-pyridinylmethyl)-](/api/spectrum/5cktusQS6R3/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazin-6-amine, 3-(4-fluorophenyl)-N-(2-pyridinylmethyl)-")
