| SpectraBase Spectrum ID |
C4hLQelhDwR |
| Name |
1,3-propanediamine, N~1~-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N~3~,N~3~-dipropyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.228123056 u |
| Formula |
C20H27FN6 |
| InChI |
InChI=1S/C20H27FN6/c1-3-13-26(14-4-2)15-5-12-22-18-10-11-19-23-24-20(27(19)25-18)16-6-8-17(21)9-7-16/h6-11H,3-5,12-15H2,1-2H3,(H,22,25) |
| InChIKey |
OKZPVYZVXNADRQ-UHFFFAOYSA-N |
| Molecular Weight |
370.476 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2975 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689684 |
![1,3-propanediamine, N~1~-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N~3~,N~3~-dipropyl-](/api/spectrum/C4hLQelhDwR/structure.png?h=300&w=458 "1,3-propanediamine, N~1~-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N~3~,N~3~-dipropyl-")
