| SpectraBase Spectrum ID |
1l2lhLMqgtG |
| Name |
1-piperazinecarboxamide, 4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-(2-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
447.181901137 u |
| Formula |
C23H22FN7O2 |
| InChI |
InChI=1S/C23H22FN7O2/c1-33-19-5-3-2-4-18(19)25-23(32)30-14-12-29(13-15-30)21-11-10-20-26-27-22(31(20)28-21)16-6-8-17(24)9-7-16/h2-11H,12-15H2,1H3,(H,25,32) |
| InChIKey |
PMTBNFRHRQCNHZ-UHFFFAOYSA-N |
| Molecular Weight |
447.474 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3403 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689963 |
![1-piperazinecarboxamide, 4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-(2-methoxyphenyl)-](/api/spectrum/1l2lhLMqgtG/structure.png?h=300&w=458 "1-piperazinecarboxamide, 4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-(2-methoxyphenyl)-")
