| SpectraBase Spectrum ID |
G4CC09jkVf |
| Name |
1-piperazinecarboxamide, N-(4-chlorophenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
451.132364122 u |
| Formula |
C22H19ClFN7O |
| InChI |
InChI=1S/C22H19ClFN7O/c23-16-3-7-18(8-4-16)25-22(32)30-13-11-29(12-14-30)20-10-9-19-26-27-21(31(19)28-20)15-1-5-17(24)6-2-15/h1-10H,11-14H2,(H,25,32) |
| InChIKey |
WEMJSDFAPHPUEV-UHFFFAOYSA-N |
| Molecular Weight |
451.893 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3401 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689960 |
![1-piperazinecarboxamide, N-(4-chlorophenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-](/api/spectrum/G4CC09jkVf/structure.png?h=300&w=458 "1-piperazinecarboxamide, N-(4-chlorophenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-")
