| SpectraBase Spectrum ID |
KyQ3umrSpOE |
| Name |
[1,2,4]triazolo[4,3-b]pyridazin-6-amine, 3-(4-fluorophenyl)-N-(2-furanylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.102588188 u |
| Formula |
C16H12FN5O |
| InChI |
InChI=1S/C16H12FN5O/c17-12-5-3-11(4-6-12)16-20-19-15-8-7-14(21-22(15)16)18-10-13-2-1-9-23-13/h1-9H,10H2,(H,18,21) |
| InChIKey |
BWBQTNUCSYDOOO-UHFFFAOYSA-N |
| Molecular Weight |
309.304 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2979 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689688 |
![[1,2,4]triazolo[4,3-b]pyridazin-6-amine, 3-(4-fluorophenyl)-N-(2-furanylmethyl)-](/api/spectrum/KyQ3umrSpOE/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazin-6-amine, 3-(4-fluorophenyl)-N-(2-furanylmethyl)-")
