| SpectraBase Spectrum ID |
eDUWKuLONk |
| Name |
1-piperazinecarboxamide, N-(4-fluorophenyl)-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 |
435.161914585 u |
| Formula |
C22H19F2N7O |
| InChI |
InChI=1S/C22H19F2N7O/c23-16-3-1-15(2-4-16)21-27-26-19-9-10-20(28-31(19)21)29-11-13-30(14-12-29)22(32)25-18-7-5-17(24)6-8-18/h1-10H,11-14H2,(H,25,32) |
| InChIKey |
WOLSHNAIICIHSF-UHFFFAOYSA-N |
| Molecular Weight |
435.439 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3405 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689965 |
![1-piperazinecarboxamide, N-(4-fluorophenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-](/api/spectrum/eDUWKuLONk/structure.png?h=300&w=458 "1-piperazinecarboxamide, N-(4-fluorophenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-")
