| SpectraBase Spectrum ID |
C7MO2p4cJ5h |
| Name |
1-(1'-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-[1,4'-bipiperidin]-4'-yl)ethan-1-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.196408388 u |
| Formula |
C16H23N7O |
| InChI |
InChI=1S/C16H23N7O/c17-15(24)16(22-8-2-1-3-9-22)6-10-21(11-7-16)14-5-4-13-19-18-12-23(13)20-14/h4-5,12H,1-3,6-11H2,(H2,17,24) |
| InChIKey |
YPAKMTUUVJJLEI-UHFFFAOYSA-N |
| Molecular Weight |
329.408 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3379 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689934 |
![1-(1'-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-[1,4'-bipiperidin]-4'-yl)ethan-1-one](/api/spectrum/C7MO2p4cJ5h/structure.png?h=300&w=458 "1-(1'-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-[1,4'-bipiperidin]-4'-yl)ethan-1-one")
