| SpectraBase Spectrum ID |
FpnKLP4QZcw |
| Name |
4-piperidinamine, N-cyclopentyl-1-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
394.228123056 u |
| Formula |
C22H27FN6 |
| InChI |
InChI=1S/C22H27FN6/c1-27(18-4-2-3-5-18)19-12-14-28(15-13-19)21-11-10-20-24-25-22(29(20)26-21)16-6-8-17(23)9-7-16/h6-11,18-19H,2-5,12-15H2,1H3 |
| InChIKey |
NWZNQNGUCADWBK-UHFFFAOYSA-N |
| Molecular Weight |
394.498 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2961 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689666 |
![4-piperidinamine, N-cyclopentyl-1-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-methyl-](/api/spectrum/FpnKLP4QZcw/structure.png?h=300&w=458 "4-piperidinamine, N-cyclopentyl-1-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-methyl-")
