| SpectraBase Spectrum ID |
GmXQGGQFAQ8 |
| Name |
[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-cyclopentyl-3-(4-fluorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.138973698 u |
| Formula |
C16H16FN5 |
| InChI |
InChI=1S/C16H16FN5/c17-12-7-5-11(6-8-12)16-20-19-15-10-9-14(21-22(15)16)18-13-3-1-2-4-13/h5-10,13H,1-4H2,(H,18,21) |
| InChIKey |
SEJNGDLRPSZYQI-UHFFFAOYSA-N |
| Molecular Weight |
297.337 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2964 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689670 |
![[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-cyclopentyl-3-(4-fluorophenyl)-](/api/spectrum/GmXQGGQFAQ8/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-cyclopentyl-3-(4-fluorophenyl)-")
