| SpectraBase Spectrum ID |
4aceKVNP1Bx |
| Name |
1-piperazinecarboxamide, 4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-(2-nitrophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
462.156414664 u |
| Formula |
C22H19FN8O3 |
| InChI |
InChI=1S/C22H19FN8O3/c23-16-7-5-15(6-8-16)21-26-25-19-9-10-20(27-30(19)21)28-11-13-29(14-12-28)22(32)24-17-3-1-2-4-18(17)31(33)34/h1-10H,11-14H2,(H,24,32) |
| InChIKey |
PHHWSPIFYCMBIQ-UHFFFAOYSA-N |
| Molecular Weight |
462.445 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3404 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689964 |
![1-piperazinecarboxamide, 4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-(2-nitrophenyl)-](/api/spectrum/4aceKVNP1Bx/structure.png?h=300&w=458 "1-piperazinecarboxamide, 4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-(2-nitrophenyl)-")
