| SpectraBase Spectrum ID |
CE7fm7COY0g |
| Name |
1-piperazinecarboxamide, N-(2-nitrophenyl)-4-(3-phenyl[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 |
444.165836533 u |
| Formula |
C22H20N8O3 |
| InChI |
InChI=1S/C22H20N8O3/c31-22(23-17-8-4-5-9-18(17)30(32)33)28-14-12-27(13-15-28)20-11-10-19-24-25-21(29(19)26-20)16-6-2-1-3-7-16/h1-11H,12-15H2,(H,23,31) |
| InChIKey |
IWFDHZQZMUREGC-UHFFFAOYSA-N |
| Molecular Weight |
444.455 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3395 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689954 |
![1-piperazinecarboxamide, N-(2-nitrophenyl)-4-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-](/api/spectrum/CE7fm7COY0g/structure.png?h=300&w=458 "1-piperazinecarboxamide, N-(2-nitrophenyl)-4-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-")
